4-(2-cyanoethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H23N3O4S/c1-16-5-2-6-18(15-16)27-14-4-12-22-20(24)17-7-9-19(10-8-17)28(25,26)23-13-3-11-21/h2,5-10,15,23H,3-4,12-14H2,1H3,(H,22,24)