N-[2,6-dimethyl-4-[(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[[2-morpholino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[(2-morpholin-4-yl-2-thiophen-3-ylethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[[2-morpholino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

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