2-(2-methoxyethoxy)-2-[[4-(4-phenoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid

Systemtic Name: 2-(2-methoxyethoxy)-2-[[4-(4-phenoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid Openeye Name: 2-(2-methoxyethoxy)-2-[[4-(4-phenoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid CAS Name: 2-(2-methoxyethoxy)-2-[[4-(4-phenoxyphenyl)phenyl]sulfonylamino]-5-phenyl-4-pentynoic acid IUPAC Name: 2-(2-methoxyethoxy)-2-[[4-(4-phenoxyphenyl)phenyl]sulfonylamino]-5-phenylpent-4-ynoic acid Traditional Name: 2-(2-methoxyethoxy)-2-[[4-(4-phenoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid Formula: C32H29NO7S MolecularWeight: 571.64016

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(CC#CC1=CC=CC=C1)(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COCCOC(CC#CC1=CC=CC=C1)(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H29NO7S/c1-38-23-24-39-32(31(34)35,22-8-11-25-9-4-2-5-10-25)33-41(36,37)30-20-16-27(17-21-30)26-14-18-29(19-15-26)40-28-12-6-3-7-13-28/h2-7,9-10,12-21,33H,22-24H2,1H3,(H,34,35)