N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]-2-(2-thienyl)acetamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H28N4O4S2/c1-23-6-8-24(9-7-23)20-5-4-18(31(27,28)25-10-12-29-13-11-25)16-19(20)22-21(26)15-17-3-2-14-30-17/h2-5,14,16H,6-13,15H2,1H3,(H,22,26)