N-[3-methyl-4-[(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[1-methyl-2-morpholino-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[[1-methyl-2-morpholino-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

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