1-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H24N2O4S3 MolecularWeight: 464.62126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H24N2O4S3/c1-22(2)30(25,26)18-7-8-19-16(13-18)9-10-23(19)20(24)14-27-17-5-3-15(4-6-17)21-28-11-12-29-21/h3-8,13,21H,9-12,14H2,1-2H3