N,N-diethyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-5-24(6-2)30(27,28)18-11-12-21(29-4)19(14-18)23-15-22(26)25-16(3)13-17-9-7-8-10-20(17)25/h7-12,14,16,23H,5-6,13,15H2,1-4H3