5-ethyl-1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(3-methylphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O4S2/c1-3-20-19(15-24-26(20)17-6-4-5-16(2)13-17)22(27)23-14-18-7-8-21(31-18)32(28,29)25-9-11-30-12-10-25/h4-8,13,15H,3,9-12,14H2,1-2H3,(H,23,27)