N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)benzyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O4S/c29-24(26-18-19-6-5-9-22(16-19)25(30)28-14-3-4-15-28)12-13-27-33(31,32)23-11-10-20-7-1-2-8-21(20)17-23/h5-6,9-11,16-17,27H,1-4,7-8,12-15,18H2,(H,26,29)