2,3-dimethyl-N-(oxan-2-yloxy)-3-[(4-phenoxyphenyl)sulfonylamino]butanamide

Systemtic Name: 2,3-dimethyl-N-(oxan-2-yloxy)-3-[(4-phenoxyphenyl)sulfonylamino]butanamide Openeye Name: 2,3-dimethyl-3-[(4-phenoxyphenyl)sulfonylamino]-N-tetrahydropyran-2-yloxy-butanamide CAS Name: 2,3-dimethyl-N-(2-oxanyloxy)-3-[(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 2,3-dimethyl-N-(oxan-2-yloxy)-3-[(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 2,3-dimethyl-3-[(4-phenoxyphenyl)sulfonylamino]-N-tetrahydropyran-2-yloxy-butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC1CCCCO1)C(C)(C)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NOC1CCCCO1)C(C)(C)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O6S/c1-17(22(26)24-31-21-11-7-8-16-29-21)23(2,3)25-32(27,28)20-14-12-19(13-15-20)30-18-9-5-4-6-10-18/h4-6,9-10,12-15,17,21,25H,7-8,11,16H2,1-3H3,(H,24,26)