3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(3-propan-2-yloxyphenyl)propyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(3-propan-2-yloxyphenyl)propyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-[3-(3-isopropoxyphenyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[3-(3-propan-2-yloxyphenyl)propyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(3-propan-2-yloxyphenyl)propyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[3-(3-isopropoxyphenyl)propyl]-4-methoxy-benzenesulfonamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C26H36N2O5S/c1-20(2)33-22-12-8-10-21(18-22)11-9-15-27-34(30,31)23-13-14-25(32-3)24(19-23)26(29)28-16-6-4-5-7-17-28/h8,10,12-14,18-20,27H,4-7,9,11,15-17H2,1-3H3