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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-18-9-8-12-24-22(18)25-23(28)19-10-11-20(26-13-4-2-5-14-26)21(17-19)31(29,30)27-15-6-3-7-16-27/h8-12,17H,2-7,13-16H2,1H3,(H,24,25,28)