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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c1-15(26)22-14-16-6-8-18(9-7-16)29(27,28)25-12-10-17(11-13-25)21-23-19-4-2-3-5-20(19)24-21/h2-9,17H,10-14H2,1H3,(H,22,26)(H,23,24)