3-(azepan-1-ylcarbonyl)-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H32N2O4S/c1-22(17-10-6-5-7-11-17)28(25,26)18-12-13-20(27-2)19(16-18)21(24)23-14-8-3-4-9-15-23/h12-13,16-17H,3-11,14-15H2,1-2H3