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

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]-4-morpholino-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N,N-diethyl-3-[(2-indolin-1-yl-2-keto-ethyl)amino]-4-morpholino-benzenesulfonamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H32N4O4S/c1-3-27(4-2)33(30,31)20-9-10-23(26-13-15-32-16-14-26)21(17-20)25-18-24(29)28-12-11-19-7-5-6-8-22(19)28/h5-10,17,25H,3-4,11-16,18H2,1-2H3