N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O4S/c1-18-7-6-10-22(15-18)29-34(31,32)24-16-21(12-11-19(24)2)28-25(30)13-14-26-27-17-23(33-26)20-8-4-3-5-9-20/h3-12,15-17,29H,13-14H2,1-2H3,(H,28,30)