N-(2-methylphenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methylphenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(o-tolyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methylphenyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methylphenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(o-tolyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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