2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C20H32ClN3O4S MolecularWeight: 446.00378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H32ClN3O4S/c1-15-8-12-23(13-9-15)11-5-10-22-20(25)16(2)24(29(4,26)27)17-6-7-19(28-3)18(21)14-17/h6-7,14-16H,5,8-13H2,1-4H3,(H,22,25)