N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H26N4O3S/c1-12-7-8-15(11-17(12)26(24,25)21(4)5)19-18(23)10-9-16-13(2)20-22(6)14(16)3/h7-8,11H,9-10H2,1-6H3,(H,19,23)