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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O3S/c1-15-10-11-17(14-20(15)30(28,29)26-12-6-3-7-13-26)22(27)23-16(2)21-24-18-8-4-5-9-19(18)25-21/h4-5,8-11,14,16H,3,6-7,12-13H2,1-2H3,(H,23,27)(H,24,25)