N-[4-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1-isobutylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[1-(2-methylpropyl)-2-benzimidazolyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1-isobutylbenzimidazol-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H29N5O3S/c1-17(2)16-28-22-7-5-4-6-21(22)25-23(28)26-12-14-27(15-13-26)32(30,31)20-10-8-19(9-11-20)24-18(3)29/h4-11,17H,12-16H2,1-3H3,(H,24,29)