N,N-dimethyl-2-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N-dimethyl-2-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-dimethyl-2-[(2-methyl-5-sulfamoyl-indolin-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-dimethyl-2-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: N,N-dimethyl-2-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: N,N-dimethyl-2-[(2-methyl-5-sulfamoyl-indolin-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C22H29N5O4S2 MolecularWeight: 491.62676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C22H29N5O4S2/c1-5-10-26-21-9-7-18(33(30,31)25(3)4)13-19(21)24-22(26)14-27-15(2)11-16-12-17(32(23,28)29)6-8-20(16)27/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H2,23,28,29)