4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butyramide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H23ClN4O4S/c1-17-15-18(26)8-13-23(17)34-14-4-7-25(31)28-19-9-11-20(12-10-19)35(32,33)30-24-16-27-21-5-2-3-6-22(21)29-24/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3,(H,28,31)(H,29,30)