N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

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