N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-isopropyl-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: 3-isopropyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)OC

InChI

InChI=1S/C19H23N3O4S/c1-12(2)15-11-14(7-9-18(15)26-5)27(24,25)20-13-6-8-16-17(10-13)22(4)19(23)21(16)3/h6-12,20H,1-5H3