N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H29N3O4S2/c29-25(26-17-22-19-28(14-15-32-22)18-20-5-2-1-3-6-20)21-8-10-24(11-9-21)34(30,31)27-13-12-23-7-4-16-33-23/h1-11,16,22,27H,12-15,17-19H2,(H,26,29)