N-(phenylmethyl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(phenylmethyl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-benzyl-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(phenylmethyl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-benzyl-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-benzyl-3-(4-sulfamoylphenyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c17-22(20,21)15-9-6-13(7-10-15)8-11-16(19)18-12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,18,19)(H2,17,20,21)