(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl ester IUPAC Name: (1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl ester Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4S/c1-2-3-10-26-20-9-8-16(31(23,28)29)12-19(20)25-21(26)14-30-22(27)11-15-13-24-18-7-5-4-6-17(15)18/h4-9,12-13,24H,2-3,10-11,14H2,1H3,(H2,23,28,29)