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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-phenoxyethoxy)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O6S/c1-20-11-12-21(19-25(20)35(30,31)28-13-15-32-16-14-28)27-26(29)23-9-5-6-10-24(23)34-18-17-33-22-7-3-2-4-8-22/h2-12,19H,13-18H2,1H3,(H,27,29)