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

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-14-12-15(2)17(4)22(16(14)3)30(27,28)24-19-8-7-18-9-10-25(20(18)13-19)23(26)21-6-5-11-29-21/h5-8,11-13,24H,9-10H2,1-4H3