N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

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