(3R)-N-[(1R)-6-[(tert-butylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[(4-chlorophenyl)sulfonylamino]-4,4,4-tris(fluoranyl)butanamide

Systemtic Name: (3R)-N-[(1R)-6-[(tert-butylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[(4-chlorophenyl)sulfonylamino]-4,4,4-tris(fluoranyl)butanamide Openeye Name: (3R)-N-[(1R)-6-[(tert-butylamino)methyl]tetralin-1-yl]-3-[(4-chlorophenyl)sulfonylamino]-4,4,4-trifluoro-butanamide CAS Name: (3R)-N-[(1R)-6-[(tert-butylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[(4-chlorophenyl)sulfonylamino]-4,4,4-trifluorobutanamide IUPAC Name: (3R)-N-[(1R)-6-[(tert-butylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[(4-chlorophenyl)sulfonylamino]-4,4,4-trifluorobutanamide Traditional Name: (3R)-N-[(1R)-6-[(tert-butylamino)methyl]tetralin-1-yl]-3-[(4-chlorophenyl)sulfonylamino]-4,4,4-trifluoro-butyramide Formula: C25H31ClF3N3O3S MolecularWeight: 546.04515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC2=C(C=C1)C(CCC2)NC(=O)CC(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NCC1=CC2=C(C=C1)[C@@H](CCC2)NC(=O)C[C@H](C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClF3N3O3S/c1-24(2,3)30-15-16-7-12-20-17(13-16)5-4-6-21(20)31-23(33)14-22(25(27,28)29)32-36(34,35)19-10-8-18(26)9-11-19/h7-13,21-22,30,32H,4-6,14-15H2,1-3H3,(H,31,33)/t21-,22-/m1/s1