N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-17-15-24-31(27,28)21-13-9-19(10-14-21)23(26)25-16-5-3-4-6-22(25)18-7-11-20(30-2)12-8-18/h7-14,22,24H,3-6,15-17H2,1-2H3