3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-pyridylmethyl)propionamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O3S/c1-17-12-18(2)14-21(13-17)27(31(29,30)22-7-5-20(24)6-8-22)11-9-23(28)26-16-19-4-3-10-25-15-19/h3-8,10,12-15H,9,11,16H2,1-2H3,(H,26,28)