3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O5S/c1-14(13-24-2)19-26(22,23)15-8-9-17(25-3)16(12-15)18(21)20-10-6-4-5-7-11-20/h8-9,12,14,19H,4-7,10-11,13H2,1-3H3/t14-/m1/s1