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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(N-tosylanilino)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)N(C)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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