4-chloranyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[5-(isobutyrylamino)-2-methyl-phenyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C23H28ClN3O5S/c1-14(2)22(28)26-17-8-6-15(3)20(12-17)27-23(29)16-7-9-19(24)21(11-16)33(30,31)25-13-18-5-4-10-32-18/h6-9,11-12,14,18,25H,4-5,10,13H2,1-3H3,(H,26,28)(H,27,29)