N-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]-3-(phenylmethyl)pyrazole-1-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]-3-(phenylmethyl)pyrazole-1-carboxamide Openeye Name: 3-benzyl-N-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]pyrazole-1-carboxamide CAS Name: N-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenyl]-3-(phenylmethyl)-1-pyrazolecarboxamide IUPAC Name: 3-benzyl-N-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenyl]pyrazole-1-carboxamide Traditional Name: 3-benzyl-N-[4-[(2-chlorobenzyl)-mesyl-amino]phenyl]pyrazole-1-carboxamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)N3C=CC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)N3C=CC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O3S/c1-34(32,33)30(18-20-9-5-6-10-24(20)26)23-13-11-21(12-14-23)27-25(31)29-16-15-22(28-29)17-19-7-3-2-4-8-19/h2-16H,17-18H2,1H3,(H,27,31)