N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-methyl-5-sulfamoyl-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3S/c1-17-6-11-21(31(25,29)30)14-22(17)24(28)26-15-18-7-9-19(10-8-18)16-27-13-12-20-4-2-3-5-23(20)27/h2-11,14H,12-13,15-16H2,1H3,(H,26,28)(H2,25,29,30)