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

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

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