N-[4-[3-(1H-benzimidazol-2-yl)-4-(2-methoxyphenyl)carbonyl-piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)-4-(2-methoxyphenyl)carbonyl-piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)-4-o-anisoyl-piperazino]sulfonylphenyl]acetamide Formula: C27H27N5O5S MolecularWeight: 533.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H27N5O5S/c1-18(33)28-19-11-13-20(14-12-19)38(35,36)31-15-16-32(27(34)21-7-3-6-10-25(21)37-2)24(17-31)26-29-22-8-4-5-9-23(22)30-26/h3-14,24H,15-17H2,1-2H3,(H,28,33)(H,29,30)