N-(2-methylphenyl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methylphenyl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(o-tolyl)-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methylphenyl)-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methylphenyl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(o-tolyl)-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-19-10-4-5-11-22(19)25-24(28)21-18-20(31(29,30)27-16-8-3-9-17-27)12-13-23(21)26-14-6-2-7-15-26/h4-5,10-13,18H,2-3,6-9,14-17H2,1H3,(H,25,28)