N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-chlorophenyl)methanesulfonamide Openeye Name: N-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-chlorophenyl)methanesulfonamide CAS Name: N-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-N-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-N-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-(4-chlorophenyl)methanesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O3S/c1-13(16(20)18-11-5-3-4-6-12-18)19(23(2,21)22)15-9-7-14(17)8-10-15/h7-10,13H,3-6,11-12H2,1-2H3/t13-/m1/s1