N-[4-[1-(4-ethoxyphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-ethoxyphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-ethoxyphenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(4-ethoxyphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-ethoxyphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-(1-p-phenetylethylsulfamoyl)phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-24-17-9-5-15(6-10-17)13(2)20-25(22,23)18-11-7-16(8-12-18)19-14(3)21/h5-13,20H,4H2,1-3H3,(H,19,21)