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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

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