N-[(4-chlorophenyl)methyl]-1-methyl-N-(3-morpholin-4-ylphenyl)pyrazole-4-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-(3-morpholin-4-ylphenyl)pyrazole-4-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-(3-morpholinophenyl)pyrazole-4-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-[3-(4-morpholinyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-(3-morpholin-4-ylphenyl)pyrazole-4-sulfonamide Traditional Name: N-(4-chlorobenzyl)-1-methyl-N-(3-morpholinophenyl)pyrazole-4-sulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)N4CCOCC4

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O3S/c1-24-16-21(14-23-24)30(27,28)26(15-17-5-7-18(22)8-6-17)20-4-2-3-19(13-20)25-9-11-29-12-10-25/h2-8,13-14,16H,9-12,15H2,1H3