3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-23(14-18-13-22-25(16-18)15-17-8-5-4-6-9-17)21(26)19-10-7-11-20(12-19)30(27,28)24(2)29-3/h4-13,16H,14-15H2,1-3H3