N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxy-phenyl]methanesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-28-20-8-7-18(13-19(20)23-29(2,26)27)21(25)24-11-9-17(10-12-24)16-5-3-15(14-22)4-6-16/h3-8,13,17,23H,9-12H2,1-2H3