2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-17-6-12-22(13-7-17)31(28,29)26(15-18-4-3-5-19(24)14-18)16-23(27)25-20-8-10-21(30-2)11-9-20/h3-14H,15-16H2,1-2H3,(H,25,27)