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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28ClN3O4S/c1-15-18(23)8-7-9-19(15)25-22(27)16(2)24-17-10-11-20(30-3)21(14-17)31(28,29)26-12-5-4-6-13-26/h7-11,14,16,24H,4-6,12-13H2,1-3H3,(H,25,27)