N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-18-17-22(27(25-18)20-5-3-2-4-6-20)24-23(28)12-9-19-7-10-21(11-8-19)32(29,30)26-13-15-31-16-14-26/h2-8,10-11,17H,9,12-16H2,1H3,(H,24,28)