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

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: 4-(ethylamino)-3-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H28N4O3S/c1-5-22-18-11-10-17(29(27,28)24(3)4)13-19(18)23-14-21(26)25-15(2)12-16-8-6-7-9-20(16)25/h6-11,13,15,22-23H,5,12,14H2,1-4H3