2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-14(16-8-10-17(11-9-16)28(20,26)27)23(2)13-18(24)22-19(25)21-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H2,20,26,27)(H2,21,22,24,25)