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

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

Systemtic Name:4-(diethylamino)-3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-benzenesulfonamide
Openeye Name:4-(diethylamino)-N,N-diethyl-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]benzenesulfonamide
CAS Name:4-(diethylamino)-3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide
IUPAC Name:4-(diethylamino)-3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide
Traditional Name:4-(diethylamino)-N,N-diethyl-3-[(2-indolin-1-yl-2-keto-ethyl)amino]benzenesulfonamide
Formula: C24H34N4O3S
MolecularWeight: 458.61676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N4O3S/c1-5-26(6-2)23-14-13-20(32(30,31)27(7-3)8-4)17-21(23)25-18-24(29)28-16-15-19-11-9-10-12-22(19)28/h9-14,17,25H,5-8,15-16,18H2,1-4H3


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