N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(2-chlorobenzyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-18-14-21(12-13-23(18)31-2)32(29,30)27(16-19-8-4-3-5-9-19)17-24(28)26-15-20-10-6-7-11-22(20)25/h3-14H,15-17H2,1-2H3,(H,26,28)