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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(3-morpholinosulfonylphenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(3-morpholinosulfonylphenyl)benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6S/c1-16(2)7-10-32-22-20(24)13-17(14-21(22)30-3)23(27)25-18-5-4-6-19(15-18)33(28,29)26-8-11-31-12-9-26/h4-6,13-16H,7-12H2,1-3H3,(H,25,27)