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

Systemtic Name: N-methyl-3-[[(1R)-1-phenylethyl]sulfamoyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-methyl-3-[[(1R)-1-phenylethyl]sulfamoyl]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-21(24-12-7-4-8-13-24)29-35(33,34)26-15-9-14-25(16-26)27(32)30(2)18-23-17-28-31(20-23)19-22-10-5-3-6-11-22/h3-17,20-21,29H,18-19H2,1-2H3/t21-/m1/s1