N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-4-27-18-11-10-16(14-19(18)26-3)15(2)22-20(23)12-13-21-28(24,25)17-8-6-5-7-9-17/h5-11,14-15,21H,4,12-13H2,1-3H3,(H,22,23)