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

Systemtic Name: 3-chloranyl-N-[2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-keto-ethyl]benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O6S/c1-2-31-18-7-6-17(13-19(18)32(28,29)25-8-10-30-11-9-25)24-20(26)14-23-21(27)15-4-3-5-16(22)12-15/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,27)(H,24,26)