N-[3-(azepan-1-yl)propyl]-5-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5-chloro-2-methyl-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-5-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5-chloro-2-methylbenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5-chloro-2-methyl-benzenesulfonamide Formula: C16H25ClN2O2S MolecularWeight: 344.8999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C16H25ClN2O2S/c1-14-7-8-15(17)13-16(14)22(20,21)18-9-6-12-19-10-4-2-3-5-11-19/h7-8,13,18H,2-6,9-12H2,1H3