3-acetamido-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-thienyl)propionamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O5S2/c1-13(24)21-16(17-3-2-10-29-17)12-19(25)22-14-4-5-15(20)18(11-14)30(26,27)23-6-8-28-9-7-23/h2-5,10-11,16H,6-9,12H2,1H3,(H,21,24)(H,22,25)