1-[(3-chloranylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(4-morpholinosulfonylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[4-(4-morpholinylsulfonyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(4-morpholinosulfonylphenyl)pyrazole-3-carboxamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O5S/c22-16-2-1-3-18(14-16)31-15-25-9-8-20(24-25)21(27)23-17-4-6-19(7-5-17)32(28,29)26-10-12-30-13-11-26/h1-9,14H,10-13,15H2,(H,23,27)