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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCCCC5

InChI

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