4-chloranyl-2,5-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[(3S)-2-oxo-3-azepanyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3S)-2-ketoazepan-3-yl]-2,5-dimethyl-benzenesulfonamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C14H19ClN2O3S/c1-9-8-13(10(2)7-11(9)15)21(19,20)17-12-5-3-4-6-16-14(12)18/h7-8,12,17H,3-6H2,1-2H3,(H,16,18)/t12-/m0/s1