N-[2-(azepan-1-yl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCCC2

InChI

InChI=1S/C16H26N2O3S/c1-2-21-15-7-9-16(10-8-15)22(19,20)17-11-14-18-12-5-3-4-6-13-18/h7-10,17H,2-6,11-14H2,1H3