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

Systemtic Name: 2-methoxy-4,5-dimethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 2-methoxy-4,5-dimethyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 2-methoxy-4,5-dimethyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2-methoxy-4,5-dimethyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 2-methoxy-4,5-dimethyl-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c1-14-11-19(28-3)21(12-15(14)2)30(26,27)23-17-7-6-16-8-9-24(18(16)13-17)22(25)20-5-4-10-29-20/h4-7,10-13,23H,8-9H2,1-3H3