4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[1-(m-tolylmethyl)-4-piperidyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-4-[methyl(tosyl)amino]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C28H33N3O3S/c1-21-7-13-27(14-8-21)35(33,34)30(3)26-11-9-24(10-12-26)28(32)29-25-15-17-31(18-16-25)20-23-6-4-5-22(2)19-23/h4-14,19,25H,15-18,20H2,1-3H3,(H,29,32)