3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O7S/c1-30-20-10-9-18(15-19(20)24(27)26-11-7-5-6-8-12-26)34(28,29)25-16-17-13-21(31-2)23(33-4)22(14-17)32-3/h9-10,13-15,25H,5-8,11-12,16H2,1-4H3