4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-29-16-15-24(28-29)27-25(31)21-9-7-20(8-10-21)18-30(17-19-5-3-2-4-6-19)34(32,33)23-13-11-22(26)12-14-23/h2-16H,17-18H2,1H3,(H,27,28,31)