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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-ethoxy-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H30N2O3S/c1-2-27-21-11-13-22(14-12-21)28(25,26)23-16-15-19-7-9-20(10-8-19)24-17-5-3-4-6-18-24/h7-14,23H,2-6,15-18H2,1H3