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

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-27(17-19-16-25-28(18-19)22-11-4-2-5-12-22)24(29)20-9-8-10-21(15-20)26-32(30,31)23-13-6-3-7-14-23/h2-16,18,26H,17H2,1H3