2-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[1-(m-tolylmethyl)-4-piperidyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[1-(3-methylbenzyl)-4-piperidyl]-5-piperidinosulfonyl-benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C26H35N3O3S/c1-20-7-6-8-22(17-20)19-28-15-11-23(12-16-28)27-26(30)25-18-24(10-9-21(25)2)33(31,32)29-13-4-3-5-14-29/h6-10,17-18,23H,3-5,11-16,19H2,1-2H3,(H,27,30)