4-[3-[methyl-(phenylmethyl)amino]-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[methyl-(phenylmethyl)amino]-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[benzyl(methyl)amino]-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-[methyl-(phenylmethyl)amino]-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-[benzyl(methyl)amino]-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[benzyl(methyl)amino]-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O2S/c1-26(17-18-8-4-2-5-9-18)23-16-22(19-10-6-3-7-11-19)27(25-23)20-12-14-21(15-13-20)30(24,28)29/h2-16H,17H2,1H3,(H2,24,28,29)