2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-o-anisyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-17-8-13-22(32-3)23(14-17)33(29,30)27(20-11-9-19(25)10-12-20)16-24(28)26-15-18-6-4-5-7-21(18)31-2/h4-14H,15-16H2,1-3H3,(H,26,28)