N-(4-chloranyl-2-methyl-phenyl)-3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-16-14-18(25)6-11-22(16)26-23(28)12-13-27(19-7-9-20(31-2)10-8-19)32(29,30)21-5-3-4-17(24)15-21/h3-11,14-15H,12-13H2,1-2H3,(H,26,28)