2-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-13-3-12-20-27(23,24)18-10-6-16(7-11-18)21-19(22)14-15-4-8-17(26-2)9-5-15/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)