N-(4-chloranyl-2-methyl-phenyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C18H23ClN4O4S/c1-12-10-15(19)4-5-16(12)20-17(24)11-23-14(3)18(13(2)21-23)28(25,26)22-6-8-27-9-7-22/h4-5,10H,6-9,11H2,1-3H3,(H,20,24)