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

Systemtic Name: 3-methyl-4-propoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C

InChI

InChI=1S/C23H24N2O4S2/c1-3-12-29-21-9-8-19(14-16(21)2)31(27,28)24-18-7-6-17-10-11-25(20(17)15-18)23(26)22-5-4-13-30-22/h4-9,13-15,24H,3,10-12H2,1-2H3