3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-(tosylamino)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-11-13-21(14-12-16)28(26,27)24-20-10-6-9-19(15-20)22(25)23-17(2)18-7-4-3-5-8-18/h3-15,17,24H,1-2H3,(H,23,25)