N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-butanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butyramide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H32N4O4S/c1-19-25(20(2)30(27-19)23-10-7-6-8-11-23)18-28(4)26(32)12-9-17-29(5)35(33,34)24-15-13-22(14-16-24)21(3)31/h6-8,10-11,13-16H,9,12,17-18H2,1-5H3