2-chloranyl-4-methyl-N-[2-(2-oxidanylideneazepan-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-4-methyl-N-[2-(2-oxidanylideneazepan-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-4-methyl-N-[2-(2-oxoazepan-1-yl)ethyl]benzenesulfonamide CAS Name: 2-chloro-4-methyl-N-[2-(2-oxo-1-azepanyl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-4-methyl-N-[2-(2-oxoazepan-1-yl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-(2-ketoazepan-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCN2CCCCCC2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCN2CCCCCC2=O)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-12-6-7-14(13(16)11-12)22(20,21)17-8-10-18-9-4-2-3-5-15(18)19/h6-7,11,17H,2-5,8-10H2,1H3