N-[2-methoxy-5-[(2-propoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-propoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-4-11-25-18-8-6-5-7-15(18)20-26(22,23)14-9-10-17(24-3)16(12-14)19-13(2)21/h5-10,12,20H,4,11H2,1-3H3,(H,19,21)