3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-4-thiophen-2-yl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-4-thiophen-2-yl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-methyl-4-(2-thienyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-4-thiophen-2-ylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-methyl-4-thiophen-2-ylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-methyl-4-(2-thienyl)benzenesulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S2/c1-21-27(24,25)15-8-9-16(19-7-4-12-26-19)17(13-15)20(23)22-11-10-14-5-2-3-6-18(14)22/h2-9,12-13,21H,10-11H2,1H3