4-chloranyl-3-(diethylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-chloro-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H27ClN4O3S/c1-4-28(5-2)32(30,31)22-13-20(11-12-21(22)24)23(29)26(3)15-19-14-25-27(17-19)16-18-9-7-6-8-10-18/h6-14,17H,4-5,15-16H2,1-3H3