N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-methoxy-4-morpholinosulfonyl-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-methoxy-4-morpholinosulfonyl-phenyl)-N'-thiazol-2-yl-succinamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N4O6S2/c1-27-15-12-13(30(25,26)22-7-9-28-10-8-22)2-3-14(15)20-16(23)4-5-17(24)21-18-19-6-11-29-18/h2-3,6,11-12H,4-5,7-10H2,1H3,(H,20,23)(H,19,21,24)