3-(azepan-1-ylcarbonyl)-N-cycloheptyl-4-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)N3CCCCCC3

InChI

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