2,3,4,5,6-pentamethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C)C

InChI

InChI=1S/C24H26N2O3S2/c1-14-15(2)17(4)23(18(5)16(14)3)31(28,29)25-20-9-8-19-10-11-26(21(19)13-20)24(27)22-7-6-12-30-22/h6-9,12-13,25H,10-11H2,1-5H3