3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-pyridylmethyl)propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H27N3O4S/c1-18-7-12-23(16-19(18)2)32(29,30)27(21-8-10-22(31-3)11-9-21)15-13-24(28)26-17-20-6-4-5-14-25-20/h4-12,14,16H,13,15,17H2,1-3H3,(H,26,28)