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

Systemtic Name: N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(benzylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N,2-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(benzylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(benzylsulfamoyl)-N,2-dimethyl-benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-21-13-14-25(35(33,34)29-17-22-9-5-3-6-10-22)15-26(21)27(32)30(2)18-24-16-28-31(20-24)19-23-11-7-4-8-12-23/h3-16,20,29H,17-19H2,1-2H3