N-(4-ethoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]-N-p-phenetyl-methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-5-27-19-12-10-18(11-13-19)23(28(4,25)26)16(3)21(24)22-15(2)14-17-8-6-7-9-20(17)22/h6-13,15-16H,5,14H2,1-4H3