N-[(1-phenylcyclopentyl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-sulfamoylbenzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4-sulfamoyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c20-25(23,24)17-10-8-15(9-11-17)18(22)21-14-19(12-4-5-13-19)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,21,22)(H2,20,23,24)