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

Systemtic Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 2-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)C(C)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-5-29-17-9-6-15(7-10-17)23-30(26,27)19-12-16(8-11-18(19)28-4)22-20(25)13(2)21-14(3)24/h6-13,23H,5H2,1-4H3,(H,21,24)(H,22,25)