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

Systemtic Name: 1-[4-(1,3-dithian-2-yl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(1,3-dithian-2-yl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(1,3-dithian-2-yl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(1,3-dithian-2-yl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H24N2O3S3 MolecularWeight: 448.62186

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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)C4SCCCS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H24N2O3S3/c1-22(2)29(25,26)18-8-9-19-17(14-18)10-11-23(19)20(24)15-4-6-16(7-5-15)21-27-12-3-13-28-21/h4-9,14,21H,3,10-13H2,1-2H3