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

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-sulfamoylphenyl)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)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

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