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[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoate

[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoate

Systemtic Name:[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoate
Openeye Name:[2-(2-chloroanilino)-2-oxo-ethyl] 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanoate
CAS Name:3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-chloroanilino)-2-oxoethyl] 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanoate
Traditional Name:3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionic acid [2-(2-chloroanilino)-2-keto-ethyl] ester
Formula: C26H31ClN4O6S
MolecularWeight: 563.06554
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)OCC(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)OCC(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C26H31ClN4O6S/c1-2-3-12-31-23-9-8-19(38(34,35)30-13-15-36-16-14-30)17-22(23)28-24(31)10-11-26(33)37-18-25(32)29-21-7-5-4-6-20(21)27/h4-9,17H,2-3,10-16,18H2,1H3,(H,29,32)


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