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

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: 4-(ethylamino)-3-[[2-keto-2-(3-methylpiperidino)ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCCC(C2)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCCC(C2)C

InChI

InChI=1S/C18H30N4O3S/c1-5-19-16-9-8-15(26(24,25)21(3)4)11-17(16)20-12-18(23)22-10-6-7-14(2)13-22/h8-9,11,14,19-20H,5-7,10,12-13H2,1-4H3