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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-phenethyl-acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-18-11-13-20(14-12-18)30(28,29)26(22-10-6-5-9-21(22)24)17-23(27)25-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,27)