3-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-N-(4-phenylphenyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-N-(4-phenylphenyl)-N-propan-2-yl-propanamide Openeye Name: 3-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-N-isopropyl-3-phenyl-N-(4-phenylphenyl)propanamide CAS Name: 3-[2-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-phenyl-N-(4-phenylphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-N-(4-phenylphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-N-isopropyl-3-phenyl-N-(4-phenylphenyl)propionamide Formula: C35H35N3O4S MolecularWeight: 593.7351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C(CC(=O)N(C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C(CC(=O)N(C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C35H35N3O4S/c1-24(2)38(30-21-19-28(20-22-30)27-13-7-5-8-14-27)34(39)23-32(29-15-9-6-10-16-29)31-17-11-12-18-33(31)43(40,41)37-35-25(3)26(4)36-42-35/h5-22,24,32,37H,23H2,1-4H3