2-[(4-methylphenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: N-phenethyl-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-(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=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-11-13-19(14-12-17)28(26,27)24-21-10-6-5-9-20(21)22(25)23-16-15-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3,(H,23,25)