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

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

Systemtic Name:2-[3-(4-nitrophenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-[3-(4-nitrophenyl)sulfonyl-2-oxo-benzimidazol-1-yl]acetamide
CAS Name:2-[3-(4-nitrophenyl)sulfonyl-2-oxo-1-benzimidazolyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-[3-(4-nitrophenyl)sulfonyl-2-oxobenzimidazol-1-yl]acetamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-(2-keto-3-nosyl-benzimidazol-1-yl)acetamide
Formula: C27H27N5O6S
MolecularWeight: 549.59818
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5


InChI

InChI=1S/C27H27N5O6S/c33-26(28-21-14-16-29(17-15-21)18-20-6-2-1-3-7-20)19-30-24-8-4-5-9-25(24)31(27(30)34)39(37,38)23-12-10-22(11-13-23)32(35)36/h1-13,21H,14-19H2,(H,28,33)


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