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

Systemtic Name: N-[4-[[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2R)-2-morpholino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2R)-2-morpholino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C18H23N3O4S2/c1-14(22)20-16-2-4-17(5-3-16)27(23,24)19-12-18(15-6-11-26-13-15)21-7-9-25-10-8-21/h2-6,11,13,18-19H,7-10,12H2,1H3,(H,20,22)/t18-/m0/s1