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

Systemtic Name: 2-[(4-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)-N-isopropyl-acetamide CAS Name: 2-[4-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-propan-2-ylacetamide IUPAC Name: 2-(4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-isopropyl-acetamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4S/c1-13(2)22-19(26)12-25(15-7-5-14(21)6-8-15)30(28,29)16-9-10-17-18(11-16)24(4)20(27)23(17)3/h5-11,13H,12H2,1-4H3,(H,22,26)