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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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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)C4CCCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N4O3S/c1-28(18-22-17-27-30(20-22)19-21-10-5-3-6-11-21)26(31)23-12-9-15-25(16-23)34(32,33)29(2)24-13-7-4-8-14-24/h3,5-6,9-12,15-17,20,24H,4,7-8,13-14,18-19H2,1-2H3