N-[1-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-methyl-5-(1-piperidylsulfonyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methyl-5-piperidin-1-ylsulfonylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-methyl-5-piperidinosulfonyl-benzoyl)-4-piperidyl]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c1-19-10-11-22(33(31,32)28-14-6-3-7-15-28)18-23(19)25(30)27-16-12-21(13-17-27)26-24(29)20-8-4-2-5-9-20/h2,4-5,8-11,18,21H,3,6-7,12-17H2,1H3,(H,26,29)