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2-ethoxy-N,N-dimethyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

2-ethoxy-N,N-dimethyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name:2-ethoxy-N,N-dimethyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide
Openeye Name:2-ethoxy-N,N-dimethyl-5-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide
CAS Name:2-ethoxy-N,N-dimethyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide
IUPAC Name:2-ethoxy-N,N-dimethyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide
Traditional Name:2-ethoxy-5-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-N,N-dimethyl-benzenesulfonamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)N(C)C


InChI

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


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