3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-30-21-9-11-22(12-10-21)31-19-16-25-24(27)15-8-20-6-13-23(14-7-20)32(28,29)26-17-4-2-3-5-18-26/h6-7,9-14H,2-5,8,15-19H2,1H3,(H,25,27)