4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-10-11-22(18-24(20)32(30,31)28-14-6-3-7-15-28)25(29)26-23-12-16-27(17-13-23)19-21-8-4-2-5-9-21/h2,4-5,8-11,18,23H,3,6-7,12-17,19H2,1H3,(H,26,29)