2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-15(24-19-13-18(23)20(30-2)14-21(19)31-3)22(27)25-16-8-7-9-17(12-16)32(28,29)26-10-5-4-6-11-26/h7-9,12-15,24H,4-6,10-11H2,1-3H3,(H,25,27)