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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-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=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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