2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-benzimidazol-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-benzimidazolyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-keto-3-(4-methoxyphenyl)sulfonyl-benzimidazol-1-yl]acetamide Formula: C28H30N4O5S MolecularWeight: 534.6266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O5S/c1-37-23-11-13-24(14-12-23)38(35,36)32-26-10-6-5-9-25(26)31(28(32)34)20-27(33)29-22-15-17-30(18-16-22)19-21-7-3-2-4-8-21/h2-14,22H,15-20H2,1H3,(H,29,33)