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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3S/c1-23(2,3)26-32(30,31)21-12-19(10-11-20(21)24)22(29)27(4)14-18-13-25-28(16-18)15-17-8-6-5-7-9-17/h5-13,16,26H,14-15H2,1-4H3