N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl-methylsulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl-methylsulfamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]-3-methyl-butyramide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C

InChI

InChI=1S/C21H32N4O3S/c1-7-25-17(5)20(16(4)23-25)12-13-24(6)29(27,28)19-10-8-18(9-11-19)22-21(26)14-15(2)3/h8-11,15H,7,12-14H2,1-6H3,(H,22,26)