N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-4-ethoxy-3-methyl-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCCCCC2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N2CCCCCC2)C

InChI

InChI=1S/C18H28N2O4S/c1-4-24-17-10-9-16(13-14(17)2)25(22,23)19-15(3)18(21)20-11-7-5-6-8-12-20/h9-10,13,15,19H,4-8,11-12H2,1-3H3/t15-/m1/s1