2-[(4-methylphenyl)sulfonylamino]-N-(oxan-2-yloxy)-3-(4-phenoxyphenyl)sulfonyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(oxan-2-yloxy)-3-(4-phenoxyphenyl)sulfonyl-propanamide Openeye Name: 3-(4-phenoxyphenyl)sulfonyl-2-(p-tolylsulfonylamino)-N-tetrahydropyran-2-yloxy-propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxanyloxy)-3-(4-phenoxyphenyl)sulfonylpropanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(oxan-2-yloxy)-3-(4-phenoxyphenyl)sulfonylpropanamide Traditional Name: 3-(4-phenoxyphenyl)sulfonyl-N-tetrahydropyran-2-yloxy-2-(tosylamino)propionamide Formula: C27H30N2O8S2 MolecularWeight: 574.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NOC4CCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NOC4CCCCO4

InChI

InChI=1S/C27H30N2O8S2/c1-20-10-14-24(15-11-20)39(33,34)29-25(27(30)28-37-26-9-5-6-18-35-26)19-38(31,32)23-16-12-22(13-17-23)36-21-7-3-2-4-8-21/h2-4,7-8,10-17,25-26,29H,5-6,9,18-19H2,1H3,(H,28,30)