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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O3S/c1-14-9-10-15(13-18(14)28(26,27)24-11-5-2-6-12-24)19(25)23-20-21-16-7-3-4-8-17(16)22-20/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,21,22,23,25)