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

Systemtic Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide CAS Name: N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-3-(5-methyl-2-thiophenyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-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)N(C)CCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N(C)CCC4=CN(N=C4)C

InChI

InChI=1S/C23H28N4O4S2/c1-17-4-5-22(32-17)19-12-20(23(28)25(2)7-6-18-15-24-26(3)16-18)14-21(13-19)33(29,30)27-8-10-31-11-9-27/h4-5,12-16H,6-11H2,1-3H3