N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-4-methylphenyl]acetamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidino]sulfonyl-4-methyl-phenyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

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