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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(dibenzylamino)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(dibenzylamino)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-19(22-12-14-23(15-13-22)31(25,29)30)26-24(28)18-27(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15,19H,16-18H2,1H3,(H,26,28)(H2,25,29,30)