N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H18ClN3O5S/c1-27-17-5-3-13(10-18(17)29(25,26)23-6-8-28-9-7-23)19(24)22-15-4-2-14(12-21)16(20)11-15/h2-5,10-11H,6-9H2,1H3,(H,22,24)