N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-ethyl-2-methoxy-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H24N2O4S/c1-3-14-4-9-19(27-2)20(12-14)28(25,26)22-17-8-7-15-10-11-23(18(15)13-17)21(24)16-5-6-16/h4,7-9,12-13,16,22H,3,5-6,10-11H2,1-2H3