3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-(indoline-1-carbonyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-(indoline-1-carbonyl)-4-methoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4S/c1-4-21(5-2)27(24,25)16-10-11-19(26-3)17(14-16)20(23)22-13-12-15-8-6-7-9-18(15)22/h6-11,14H,4-5,12-13H2,1-3H3