N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C

InChI

InChI=1S/C22H26N2O4S/c1-3-12-28-21-9-8-19(13-15(21)2)29(26,27)23-18-7-6-16-10-11-24(20(16)14-18)22(25)17-4-5-17/h6-9,13-14,17,23H,3-5,10-12H2,1-2H3