3-(azepan-1-ylcarbonyl)-4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzenesulfonamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5S/c1-19(2)17-24(20-9-11-21(32-3)12-10-20)27-34(30,31)22-13-14-25(33-4)23(18-22)26(29)28-15-7-5-6-8-16-28/h9-14,18-19,24,27H,5-8,15-17H2,1-4H3