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

Systemtic Name: N,N-diethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N,N-diethyl-3-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]-4-morpholino-benzenesulfonamide CAS Name: N,N-diethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N,N-diethyl-3-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-4-morpholino-benzenesulfonamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NCC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C25H34N4O4S/c1-4-28(5-2)34(31,32)21-10-11-24(27-12-14-33-15-13-27)22(17-21)26-18-25(30)29-19(3)16-20-8-6-7-9-23(20)29/h6-11,17,19,26H,4-5,12-16,18H2,1-3H3