N-[3-(azepan-1-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-methyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-15-7-9-16(10-8-15)21(19,20)17-11-6-14-18-12-4-2-3-5-13-18/h7-10,17H,2-6,11-14H2,1H3