N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N,2-dimethyl-2-phenyl-propanamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N,2-dimethyl-2-phenyl-propionamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28ClN3O5S/c1-23(2,17-7-5-4-6-8-17)22(29)26(3)16-21(28)25-18-9-10-19(24)20(15-18)33(30,31)27-11-13-32-14-12-27/h4-10,15H,11-14,16H2,1-3H3,(H,25,28)