N-(benzimidazol-1-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-benzimidazolyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(benzimidazol-1-yl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H29N5O3S/c30-24(26-29-18-25-20-9-3-4-10-21(20)29)19-11-12-22(27-13-5-1-6-14-27)23(17-19)33(31,32)28-15-7-2-8-16-28/h3-4,9-12,17-18H,1-2,5-8,13-16H2,(H,26,30)