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

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

Systemtic Name:3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide
CAS Name:3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methylpropanamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propionamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O5S/c1-26(15-19-14-24-27(17-19)16-18-7-5-4-6-8-18)23(28)11-12-25-33(29,30)20-9-10-21(31-2)22(13-20)32-3/h4-10,13-14,17,25H,11-12,15-16H2,1-3H3


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