2-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-tert-butylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N4O3S/c1-19(27-33(31,32)23-13-11-22(12-14-23)25(2,3)4)24(30)28(5)16-21-15-26-29(18-21)17-20-9-7-6-8-10-20/h6-15,18-19,27H,16-17H2,1-5H3