N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-3-(2-thenylsulfamoyl)benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c28-24(25-16-20-5-1-2-6-21(20)18-27-10-12-31-13-11-27)19-7-3-9-23(15-19)33(29,30)26-17-22-8-4-14-32-22/h1-9,14-15,26H,10-13,16-18H2,(H,25,28)