N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O5S/c1-31-20-7-6-17(33(29,30)26-10-12-32-13-11-26)14-18(20)22(28)25-21-8-9-24-27(21)15-16-4-2-3-5-19(16)23/h2-9,14H,10-13,15H2,1H3,(H,25,28)