N-[4-(cyclopropylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O5S2/c28-24(25-19-10-12-21(13-11-19)33(29,30)26-20-8-9-20)18-5-3-6-22(16-18)34(31,32)27-15-14-17-4-1-2-7-23(17)27/h1-7,10-13,16,20,26H,8-9,14-15H2,(H,25,28)