N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2,5-trimethyl-benzamide

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2,5-trimethyl-benzamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N,2,5-trimethyl-benzamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N,2,5-trimethylbenzamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N,2,5-trimethylbenzamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N,2,5-trimethyl-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-15-4-5-16(2)18(12-15)22(28)25(3)14-21(27)24-17-6-7-19(23)20(13-17)32(29,30)26-8-10-31-11-9-26/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,27)