2-methoxy-N-[[4-[2-methoxyethyl(morpholin-4-ylsulfonyl)amino]cyclohexyl]-phenyl-methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[2-methoxyethyl(morpholin-4-ylsulfonyl)amino]cyclohexyl]-phenyl-methyl]benzamide Openeye Name: 2-methoxy-N-[[4-[2-methoxyethyl(morpholinosulfonyl)amino]cyclohexyl]-phenyl-methyl]benzamide CAS Name: 2-methoxy-N-[[4-[2-methoxyethyl(4-morpholinylsulfonyl)amino]cyclohexyl]-phenylmethyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[2-methoxyethyl(morpholin-4-ylsulfonyl)amino]cyclohexyl]-phenylmethyl]benzamide Traditional Name: 2-methoxy-N-[[4-[2-methoxyethyl(morpholinosulfonyl)amino]cyclohexyl]-phenyl-methyl]benzamide Formula: C28H39N3O6S MolecularWeight: 545.69076

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COCCN(C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C28H39N3O6S/c1-35-19-18-31(38(33,34)30-16-20-37-21-17-30)24-14-12-23(13-15-24)27(22-8-4-3-5-9-22)29-28(32)25-10-6-7-11-26(25)36-2/h3-11,23-24,27H,12-21H2,1-2H3,(H,29,32)