3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O5S/c1-14-4-3-5-17(12-14)27-11-10-21-20(23)15-6-9-18(26-2)19(13-15)28(24,25)22-16-7-8-16/h3-6,9,12-13,16,22H,7-8,10-11H2,1-2H3,(H,21,23)