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

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]-4-methoxy-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-[(2-indolin-1-yl-2-keto-ethyl)amino]-4-methoxy-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O4S/c1-4-23(5-2)29(26,27)17-10-11-20(28-3)18(14-17)22-15-21(25)24-13-12-16-8-6-7-9-19(16)24/h6-11,14,22H,4-5,12-13,15H2,1-3H3