(3R)-N-[(1R)-6-[(cyclopentylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: (3R)-N-[(1R)-6-[(cyclopentylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: (3R)-N-[(1R)-6-[(cyclopentylamino)methyl]tetralin-1-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: (3R)-N-[(1R)-6-[(cyclopentylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: (3R)-N-[(1R)-6-[(cyclopentylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: (3R)-N-[(1R)-6-[(cyclopentylamino)methyl]tetralin-1-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C32H35F4N3O3S MolecularWeight: 617.697213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C=C2)C(CCC3)NC(=O)CC(C4=CC=C(C=C4)F)NS(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C=C2)[C@@H](CCC3)NC(=O)C[C@H](C4=CC=C(C=C4)F)NS(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C32H35F4N3O3S/c33-25-14-12-22(13-15-25)30(39-43(41,42)27-9-4-6-24(18-27)32(34,35)36)19-31(40)38-29-10-3-5-23-17-21(11-16-28(23)29)20-37-26-7-1-2-8-26/h4,6,9,11-18,26,29-30,37,39H,1-3,5,7-8,10,19-20H2,(H,38,40)/t29-,30-/m1/s1