3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 3-acetamido-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C)OC

InChI

InChI=1S/C20H25N3O6S/c1-4-29-17-8-5-15(6-9-17)23-30(26,27)19-13-16(7-10-18(19)28-3)22-20(25)11-12-21-14(2)24/h5-10,13,23H,4,11-12H2,1-3H3,(H,21,24)(H,22,25)