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

Systemtic Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2-indolin-1-yl-2-oxo-ethyl)amino]benzenesulfonamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-4-[(2-indolin-1-yl-2-keto-ethyl)amino]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-3-22(4-2)27(25,26)18-11-9-17(10-12-18)21-15-20(24)23-14-13-16-7-5-6-8-19(16)23/h5-12,21H,3-4,13-15H2,1-2H3