N-[3-methyl-4-[(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[2-morpholino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(2-morpholin-4-yl-2-thiophen-3-ylethyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[[2-morpholino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3)C

InChI

InChI=1S/C20H27N3O4S2/c1-3-20(24)22-17-4-5-19(15(2)12-17)29(25,26)21-13-18(16-6-11-28-14-16)23-7-9-27-10-8-23/h4-6,11-12,14,18,21H,3,7-10,13H2,1-2H3,(H,22,24)