N,N-diethyl-2-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-2-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-2-methyl-5-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-2-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-2-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-5-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-2-methyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H29N3O3S/c1-5-24(6-2)29(27,28)21-14-19(12-11-16(21)3)23-15-22(26)25-17(4)13-18-9-7-8-10-20(18)25/h7-12,14,17,23H,5-6,13,15H2,1-4H3