4-methyl-N-(1-phenylethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-(1-phenylethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-phenylethyl)benzamide CAS Name: 4-methyl-N-(1-phenylethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-phenylethyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-13-14-21(23(26)25-18(2)20-11-7-4-8-12-20)15-22(17)29(27,28)24-16-19-9-5-3-6-10-19/h3-15,18,24H,16H2,1-2H3,(H,25,26)