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

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

Systemtic Name:2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methylphenyl)amino]-N-propan-2-yl-ethanamide
Openeye Name:2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)-N-isopropyl-acetamide
CAS Name:2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methylanilino]-N-propan-2-ylacetamide
IUPAC Name:2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methylanilino)-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)acetamide
Formula: C21H26N4O4S
MolecularWeight: 430.52054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C21H26N4O4S/c1-14(2)22-20(26)13-25(16-8-6-15(3)7-9-16)30(28,29)17-10-11-18-19(12-17)24(5)21(27)23(18)4/h6-12,14H,13H2,1-5H3,(H,22,26)


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