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

Systemtic Name: N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-methyl-2-morpholinosulfonyl-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-methyl-2-morpholinosulfonyl-phenyl)-N'-thiazol-2-yl-succinamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O5S2/c1-13-2-3-14(15(12-13)29(25,26)22-7-9-27-10-8-22)20-16(23)4-5-17(24)21-18-19-6-11-28-18/h2-3,6,11-12H,4-5,7-10H2,1H3,(H,20,23)(H,19,21,24)