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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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