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

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-butan-2-yl]-N-(4-chlorophenyl)methanesulfonamide Openeye Name: N-[1-(azepane-1-carbonyl)propyl]-N-(4-chlorophenyl)methanesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxobutan-2-yl]-N-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxobutan-2-yl]-N-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[1-(azepane-1-carbonyl)propyl]-N-(4-chlorophenyl)methanesulfonamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3S/c1-3-16(17(21)19-12-6-4-5-7-13-19)20(24(2,22)23)15-10-8-14(18)9-11-15/h8-11,16H,3-7,12-13H2,1-2H3