N-(2-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

InChI

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