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

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-methoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-methoxyphenyl)-N-[1-(2-thenoyl)indolin-6-yl]methanesulfonamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-27-18-8-4-15(5-9-18)14-29(25,26)22-17-7-6-16-10-11-23(19(16)13-17)21(24)20-3-2-12-28-20/h2-9,12-13,22H,10-11,14H2,1H3