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

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-ethoxy-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-2-28-22-13-15-23(16-14-22)29(26,27)24-17-7-8-20-9-11-21(12-10-20)25-18-5-3-4-6-19-25/h9-16,24H,2-8,17-19H2,1H3