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2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-propan-2-yl-ethanamide

2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-propan-2-yl-ethanamide
Openeye Name:2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-ethoxy-anilino)-N-isopropyl-acetamide
CAS Name:2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-ethoxyanilino]-N-propan-2-ylacetamide
IUPAC Name:2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-ethoxyanilino)-N-propan-2-ylacetamide
Traditional Name:2-(4-ethoxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-isopropyl-acetamide
Formula: C22H28N4O5S
MolecularWeight: 460.54652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


InChI

InChI=1S/C22H28N4O5S/c1-6-31-17-9-7-16(8-10-17)26(14-21(27)23-15(2)3)32(29,30)18-11-12-19-20(13-18)25(5)22(28)24(19)4/h7-13,15H,6,14H2,1-5H3,(H,23,27)


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