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

Systemtic Name: 4-(ethylamino)-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(ethylamino)-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(ethylamino)-3-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(ethylamino)-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(ethylamino)-3-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N5O4S/c1-5-24-21-11-10-20(33(30,31)26(2)3)16-22(21)25-17-23(29)28-14-12-27(13-15-28)18-6-8-19(32-4)9-7-18/h6-11,16,24-25H,5,12-15,17H2,1-4H3