(1R,2R)-N1-(naphthalen-1-ylmethyl)-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1-(naphthalen-1-ylmethyl)-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N1-(1-naphthylmethyl)-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N1-(1-naphthalenylmethyl)-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N-(naphthalen-1-ylmethyl)-2-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N-(1-naphthylmethyl)-N'-[4-(2-sulfamoylphenyl)benzyl]cyclopentane-1,2-dicarboxamide Formula: C31H31N3O4S MolecularWeight: 541.66054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NCC2=CC=CC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NCC2=CC=CC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C31H31N3O4S/c32-39(37,38)29-14-4-3-11-26(29)23-17-15-21(16-18-23)19-33-30(35)27-12-6-13-28(27)31(36)34-20-24-9-5-8-22-7-1-2-10-25(22)24/h1-5,7-11,14-18,27-28H,6,12-13,19-20H2,(H,33,35)(H,34,36)(H2,32,37,38)/t27-,28-/m1/s1