N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-28(25(31)20-29(2)34(32,33)24-16-10-5-11-17-24)18-22-19-30(23-14-8-4-9-15-23)27-26(22)21-12-6-3-7-13-21/h3-17,19H,18,20H2,1-2H3