3-chloranyl-5-methoxy-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-chloro-5-methoxy-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C24H31ClN2O7S MolecularWeight: 527.03014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C24H31ClN2O7S/c1-16(2)7-10-34-23-19(25)13-17(14-21(23)32-4)24(28)26-18-5-6-20(31-3)22(15-18)35(29,30)27-8-11-33-12-9-27/h5-6,13-16H,7-12H2,1-4H3,(H,26,28)