4-[(1S)-1-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]amino]ethyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(1S)-1-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]amino]ethyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(1S)-1-[[2-(azocan-1-yl)-2-oxo-ethyl]amino]ethyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(1S)-1-[[2-(1-azocanyl)-2-oxoethyl]amino]ethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(1S)-1-[[2-(azocan-1-yl)-2-oxoethyl]amino]ethyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(1S)-1-[[2-(azocan-1-yl)-2-keto-ethyl]amino]ethyl]-N,N-diethyl-benzenesulfonamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NCC(=O)N2CCCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NCC(=O)N2CCCCCCC2

InChI

InChI=1S/C21H35N3O3S/c1-4-24(5-2)28(26,27)20-13-11-19(12-14-20)18(3)22-17-21(25)23-15-9-7-6-8-10-16-23/h11-14,18,22H,4-10,15-17H2,1-3H3/t18-/m0/s1