3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O3S/c1-18-9-10-22(13-19(18)2)31(29,30)25-12-11-23(28)26(3)15-21-14-24-27(17-21)16-20-7-5-4-6-8-20/h4-10,13-14,17,25H,11-12,15-16H2,1-3H3