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

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-3-chloro-4-ethoxy-benzenesulfonamide CAS Name: N-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-3-chloro-4-ethoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-3-chloro-4-ethoxybenzenesulfonamide Traditional Name: N-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-3-chloro-4-ethoxy-benzenesulfonamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-3-24-16-9-8-14(12-15(16)18)25(22,23)19-13(2)17(21)20-10-6-4-5-7-11-20/h8-9,12-13,19H,3-7,10-11H2,1-2H3/t13-/m1/s1