3-(azepan-1-ylcarbonyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-4-31-20-11-9-19(10-12-20)18(2)25-32(28,29)21-13-14-23(30-3)22(17-21)24(27)26-15-7-5-6-8-16-26/h9-14,17-18,25H,4-8,15-16H2,1-3H3