N,N-dimethyl-1-[4-(phenylsulfonylamino)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[4-(phenylsulfonylamino)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(benzenesulfonamido)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(benzenesulfonamido)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(benzenesulfonamido)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(benzenesulfonamido)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-25(2)33(30,31)21-12-13-22-18(16-21)14-15-26(22)23(27)17-8-10-19(11-9-17)24-32(28,29)20-6-4-3-5-7-20/h3-13,16,24H,14-15H2,1-2H3