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

Systemtic Name: N-[4-[4-[1-(phenylmethyl)benzimidazol-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1-benzylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-benzylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1-benzylbenzimidazol-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S/c1-20(32)27-22-11-13-23(14-12-22)35(33,34)30-17-15-29(16-18-30)26-28-24-9-5-6-10-25(24)31(26)19-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3,(H,27,32)