2-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(2-thenoyl)indolin-6-yl]ethanesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H22N2O4S2/c1-28-19-8-4-16(5-9-19)11-14-30(26,27)23-18-7-6-17-10-12-24(20(17)15-18)22(25)21-3-2-13-29-21/h2-9,13,15,23H,10-12,14H2,1H3