N-(4-methylphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(p-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-19-12-14-21(15-13-19)24-23(26)18-25(17-16-20-8-4-2-5-9-20)29(27,28)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,24,26)