N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(2-chlorobenzyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-8-14-22(18(17)2)26(30(28,29)20-11-4-3-5-12-20)16-23(27)25-15-19-10-6-7-13-21(19)24/h3-14H,15-16H2,1-2H3,(H,25,27)