N-methyl-4-[2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(5-morpholinosulfonyl-2-thienyl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(5-morpholinosulfonyl-2-thienyl)acetyl]amino]benzamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O5S2/c1-19-18(23)13-2-4-14(5-3-13)20-16(22)12-15-6-7-17(27-15)28(24,25)21-8-10-26-11-9-21/h2-7H,8-12H2,1H3,(H,19,23)(H,20,22)