4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-ethyl-N-methyl-3-morpholinosulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-ethyl-N-methyl-3-(4-morpholinylsulfonyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-ethyl-N-methyl-3-morpholinosulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O4S/c1-3-20-9-10-21(15-23(20)33(30,31)27-11-13-32-14-12-27)24(29)26(2)17-19-16-25-28(18-19)22-7-5-4-6-8-22/h4-10,15-16,18H,3,11-14,17H2,1-2H3