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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-21(23-14-12-16-4-1-2-6-20(16)23)17-7-9-19(10-8-17)28(25,26)22-13-11-18-5-3-15-27-18/h1-10,15,22H,11-14H2