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

Systemtic Name: N-methyl-N-[1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidin-3-yl]benzamide Openeye Name: N-[1-[1-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-N-methyl-benzamide CAS Name: N-[1-[1-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-N-methylbenzamide IUPAC Name: N-[1-[1-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-N-methylbenzamide Traditional Name: N-[1-(1-besyl-4-methyl-pentyl)-3-piperidyl]-N-methyl-benzamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1CCCC(C1)N(C)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(N1CCCC(C1)N(C)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3S/c1-20(2)16-17-24(31(29,30)23-14-8-5-9-15-23)27-18-10-13-22(19-27)26(3)25(28)21-11-6-4-7-12-21/h4-9,11-12,14-15,20,22,24H,10,13,16-19H2,1-3H3