4-[2-[ethyl-[4-(2-oxidanylideneazepan-1-yl)butyl]amino]propyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[ethyl-[4-(2-oxidanylideneazepan-1-yl)butyl]amino]propyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[ethyl-[4-(2-oxoazepan-1-yl)butyl]amino]propyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[ethyl-[4-(2-oxo-1-azepanyl)butyl]amino]propyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[ethyl-[4-(2-oxoazepan-1-yl)butyl]amino]propyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[ethyl-[4-(2-ketoazepan-1-yl)butyl]amino]propyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H39N3O3S MolecularWeight: 437.63906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN1CCCCCC1=O)C(C)CC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CCCCN1CCCCCC1=O)C(C)CC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H39N3O3S/c1-5-25(16-9-10-18-26-17-8-6-7-11-23(26)27)20(2)19-21-12-14-22(15-13-21)30(28,29)24(3)4/h12-15,20H,5-11,16-19H2,1-4H3