2-methyl-N-[1-[1-(phenylsulfonyl)piperidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-[1-[1-(phenylsulfonyl)piperidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(benzenesulfonyl)piperidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[[1-(benzenesulfonyl)-3-piperidinyl]-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[1-(benzenesulfonyl)piperidine-3-carbonyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(1-besylnipecotoyl)-4-piperidyl]-2-methyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

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