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

Systemtic Name: 3-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-(4-phenylphenyl)phenyl]-N-phenyl-N-propan-2-yl-propanamide Openeye Name: 3-[3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]-2-(4-phenylphenyl)phenyl]-N-isopropyl-N-phenyl-propanamide CAS Name: 3-[3-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]-2-(4-phenylphenyl)phenyl]-N-phenyl-N-propan-2-ylpropanamide IUPAC Name: 3-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-(4-phenylphenyl)phenyl]-N-phenyl-N-propan-2-ylpropanamide Traditional Name: 3-[3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]-2-(4-phenylphenyl)phenyl]-N-isopropyl-N-phenyl-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(=C2C3=CC=C(C=C3)C4=CC=CC=C4)CCC(=O)N(C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC(=C2C3=CC=C(C=C3)C4=CC=CC=C4)CCC(=O)N(C5=CC=CC=C5)C(C)C

InChI

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