N,2-dimethyl-N-(1-phenylethyl)-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N,2-dimethyl-N-(1-phenylethyl)-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N,2-dimethyl-N-(1-phenylethyl)benzamide CAS Name: N,2-dimethyl-N-(1-phenylethyl)-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N,2-dimethyl-N-(1-phenylethyl)benzamide Traditional Name: 5-(benzylsulfamoyl)-N,2-dimethyl-N-(1-phenylethyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-14-15-22(30(28,29)25-17-20-10-6-4-7-11-20)16-23(18)24(27)26(3)19(2)21-12-8-5-9-13-21/h4-16,19,25H,17H2,1-3H3