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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-ethoxy-benzenesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H28N2O3S/c1-2-22-16-8-10-17(11-9-16)23(20,21)18-12-7-15-19-13-5-3-4-6-14-19/h8-11,18H,2-7,12-15H2,1H3