3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pyridin-3-yl-propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pyridin-3-yl-propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-pyridyl)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-pyridin-3-ylpropanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-pyridyl)propionamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-29-19-9-7-18(8-10-19)25(30(27,28)20-6-2-4-16(22)14-20)13-11-21(26)24-17-5-3-12-23-15-17/h2-10,12,14-15H,11,13H2,1H3,(H,24,26)