3-(azepan-1-ylcarbonyl)-N-(2-cycloheptylethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(2-cycloheptylethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(2-cycloheptylethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(2-cycloheptylethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(2-cycloheptylethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(2-cycloheptylethyl)-4-methoxy-benzenesulfonamide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H36N2O4S/c1-29-22-13-12-20(18-21(22)23(26)25-16-8-4-5-9-17-25)30(27,28)24-15-14-19-10-6-2-3-7-11-19/h12-13,18-19,24H,2-11,14-17H2,1H3