N-methyl-N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O4S2/c1-16-14-17-6-3-4-7-20(17)24(16)21(25)15-28-19-11-9-18(10-12-19)23(2)30(26,27)22-8-5-13-29-22/h3-13,16H,14-15H2,1-2H3