N-phenethyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-phenethyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-phenethyl-benzamide CAS Name: N-phenethyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-phenethylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-phenethyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c25-22(23-15-14-18-8-3-1-4-9-18)20-12-7-13-21(16-20)28(26,27)24-17-19-10-5-2-6-11-19/h1-13,16,24H,14-15,17H2,(H,23,25)