1-[(2-chlorophenyl)methyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(4-morpholinosulfonylphenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-morpholinosulfonylbenzyl)pyrazole-4-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O4S/c23-21-4-2-1-3-18(21)15-26-16-19(14-25-26)22(28)24-13-17-5-7-20(8-6-17)32(29,30)27-9-11-31-12-10-27/h1-8,14,16H,9-13,15H2,(H,24,28)