N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]-3-(4-sulfamoylphenyl)propionamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H31N3O3S/c28-34(32,33)25-14-9-21(10-15-25)11-16-27(31)29-19-24-5-1-2-6-26(24)23-12-7-22(8-13-23)20-30-17-3-4-18-30/h1-2,5-10,12-15H,3-4,11,16-20H2,(H,29,31)(H2,28,32,33)