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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-15-5-4-6-18(13-15)28-12-11-23(2)21(24)16-7-10-19(27-3)20(14-16)29(25,26)22-17-8-9-17/h4-7,10,13-14,17,22H,8-9,11-12H2,1-3H3