N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-14-3-8-19-20(13-14)24-21(23-19)16-9-11-25(12-10-16)29(27,28)18-6-4-17(5-7-18)22-15(2)26/h3-8,13,16H,9-12H2,1-2H3,(H,22,26)(H,23,24)