N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C22H23ClN4O4S/c1-15-13-16(2)27(25-15)19-6-3-17(4-7-19)22(28)24-18-5-8-20(23)21(14-18)32(29,30)26-9-11-31-12-10-26/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)