N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-(4-methoxyphenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

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