N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C27H29ClN2O7S MolecularWeight: 561.04636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O7S/c1-2-35-25-18-20(8-11-24(25)37-17-16-36-22-6-4-3-5-7-22)27(31)29-21-9-10-23(28)26(19-21)38(32,33)30-12-14-34-15-13-30/h3-11,18-19H,2,12-17H2,1H3,(H,29,31)