3-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14(2)24-29(26,27)18-6-4-5-16(11-18)13-22-21(25)20-12-19(23-28-20)17-9-7-15(3)8-10-17/h4-12,14,24H,13H2,1-3H3,(H,22,25)