5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-18-9-10-21(32(29,30)25-11-12-31-3)13-22(18)23(28)26(2)15-20-14-24-27(17-20)16-19-7-5-4-6-8-19/h4-10,13-14,17,25H,11-12,15-16H2,1-3H3