N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H30N4O4S/c1-4-20-10-11-21(16-24(20)34(31,32)28-12-14-33-15-13-28)25(30)26-17-23-18(2)27-29(19(23)3)22-8-6-5-7-9-22/h5-11,16H,4,12-15,17H2,1-3H3,(H,26,30)