N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(tosylamino)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-19-11-13-24(14-12-19)33(31,32)27-22-8-6-7-21(15-22)25(30)28(2)17-20-16-26-29(18-20)23-9-4-3-5-10-23/h3-16,18,27H,17H2,1-2H3