3-(2,3-dihydroindol-1-ylcarbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c23-20(22-11-10-15-5-1-2-9-19(15)22)16-6-3-8-18(13-16)27(24,25)21-14-17-7-4-12-26-17/h1-9,12-13,21H,10-11,14H2