3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(5-methyl-2-thiophenyl)-5-(4-morpholinylsulfonyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=C(N(N=C4C)C)C

InChI

InChI=1S/C23H28N4O4S2/c1-15-5-6-22(32-15)18-11-19(23(28)24-14-21-16(2)25-26(4)17(21)3)13-20(12-18)33(29,30)27-7-9-31-10-8-27/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)