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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-4-(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=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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