N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-5-26-17-10-9-14(12-18(17)25-4)13(2)21-19(22)15-7-6-8-16(11-15)27(23,24)20-3/h6-13,20H,5H2,1-4H3,(H,21,22)