N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-benzamide Openeye Name: N-cyclohexyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]benzamide CAS Name: N-cyclohexyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzamide Traditional Name: N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]sulfonyl-benzamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C26H32N4O3S/c1-18-7-12-23-24(17-18)29-25(28-23)19-13-15-30(16-14-19)34(32,33)22-10-8-20(9-11-22)26(31)27-21-5-3-2-4-6-21/h7-12,17,19,21H,2-6,13-16H2,1H3,(H,27,31)(H,28,29)