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

Systemtic Name: 4-[2-[ethyl-[4-(2-oxidanylideneazepan-1-yl)butyl]amino]propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[2-[ethyl-[4-(2-oxoazepan-1-yl)butyl]amino]propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[2-[ethyl-[4-(2-oxo-1-azepanyl)butyl]amino]propyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[2-[ethyl-[4-(2-oxoazepan-1-yl)butyl]amino]propyl]-N-methylbenzenesulfonamide Traditional Name: 4-[2-[ethyl-[4-(2-ketoazepan-1-yl)butyl]amino]propyl]-N-methyl-benzenesulfonamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3S/c1-4-24(15-8-9-17-25-16-7-5-6-10-22(25)26)19(2)18-20-11-13-21(14-12-20)29(27,28)23-3/h11-14,19,23H,4-10,15-18H2,1-3H3