N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentanamide

Systemtic Name: N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,4-dimethyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]pentanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,4-dimethyl-2-(tosylamino)valeramide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-19(2)14-24(27-33(31,32)23-12-10-20(3)11-13-23)25(30)28(4)16-22-15-26-29(18-22)17-21-8-6-5-7-9-21/h5-13,15,18-19,24,27H,14,16-17H2,1-4H3