2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-phenethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-phenethylacetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-phenethyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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