2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H28ClN3O5S/c1-16(27(33(3,30)31)17-11-12-21(32-2)19(24)15-17)22(28)25-20-10-6-5-9-18(20)23(29)26-13-7-4-8-14-26/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3,(H,25,28)