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

Systemtic Name: N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: N-methyl-3-[5-(p-tolyl)oxazol-2-yl]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: N-methyl-3-[5-(p-tolyl)oxazol-2-yl]-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O4S/c1-15-4-6-18(7-5-15)20-14-24-21(29-20)12-13-22(26)25(3)16(2)17-8-10-19(11-9-17)30(23,27)28/h4-11,14,16H,12-13H2,1-3H3,(H2,23,27,28)