3-chloranyl-5-ethoxy-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methyl-5-morpholinosulfonyl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methyl-5-morpholinosulfonyl-phenyl)-4-propoxy-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6S/c1-4-10-32-22-19(24)13-17(14-21(22)31-5-2)23(27)25-20-15-18(7-6-16(20)3)33(28,29)26-8-11-30-12-9-26/h6-7,13-15H,4-5,8-12H2,1-3H3,(H,25,27)