1-(2,5-dimethylphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-[1-(2-thenoyl)indolin-6-yl]methanesulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H22N2O3S2/c1-15-5-6-16(2)18(12-15)14-29(26,27)23-19-8-7-17-9-10-24(20(17)13-19)22(25)21-4-3-11-28-21/h3-8,11-13,23H,9-10,14H2,1-2H3