N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-ethoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-ethoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-ethoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-ethoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-ethoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-ethoxy-5-methyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-3-28-22-13-8-19(2)18-23(22)29(26,27)24-15-14-20-9-11-21(12-10-20)25-16-6-4-5-7-17-25/h8-13,18,24H,3-7,14-17H2,1-2H3