2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O3S/c25-21-8-10-22(11-9-21)34(32,33)29(17-19-5-2-1-3-6-19)18-24(31)27-16-20-7-12-23(26-15-20)30-14-4-13-28-30/h1-15H,16-18H2,(H,27,31)