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

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C19H22ClN3O7S2 MolecularWeight: 503.97688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O7S2/c1-29-17-6-4-14(12-18(17)32(27,28)23-7-9-30-10-8-23)21-19(24)13-3-5-16(15(20)11-13)22-31(2,25)26/h3-6,11-12,22H,7-10H2,1-2H3,(H,21,24)