3-chloranyl-5-methoxy-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C24H31ClN2O7S MolecularWeight: 527.03014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C)OC

InChI

InChI=1S/C24H31ClN2O7S/c1-5-10-33-23-19(25)13-17(14-22(23)31-4)24(28)26-20-15-18(6-7-21(20)34-16(2)3)35(29,30)27-8-11-32-12-9-27/h6-7,13-16H,5,8-12H2,1-4H3,(H,26,28)