N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenoxy)propanamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenoxy)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-2-29-21-12-5-6-13-22(21)30-17-14-23(26)24-19-10-9-11-20(18-19)31(27,28)25-15-7-3-4-8-16-25/h5-6,9-13,18H,2-4,7-8,14-17H2,1H3,(H,24,26)