2-(2,2-diphenylethylsulfamoyl)-2-(5,6,7,8-tetrahydrophenanthren-1-yloxy)ethanoic acid

Systemtic Name: 2-(2,2-diphenylethylsulfamoyl)-2-(5,6,7,8-tetrahydrophenanthren-1-yloxy)ethanoic acid Openeye Name: 2-(2,2-diphenylethylsulfamoyl)-2-(5,6,7,8-tetrahydrophenanthren-1-yloxy)acetic acid CAS Name: 2-(2,2-diphenylethylsulfamoyl)-2-(5,6,7,8-tetrahydrophenanthren-1-yloxy)acetic acid IUPAC Name: 2-(2,2-diphenylethylsulfamoyl)-2-(5,6,7,8-tetrahydrophenanthren-1-yloxy)acetic acid Traditional Name: 2-(2,2-diphenylethylsulfamoyl)-2-(5,6,7,8-tetrahydrophenanthren-1-yloxy)acetic acid Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C=CC=C3OC(C(=O)O)S(=O)(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C=CC=C3OC(C(=O)O)S(=O)(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO5S/c32-29(33)30(36-28-17-9-16-25-24-15-8-7-14-23(24)18-19-26(25)28)37(34,35)31-20-27(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,9-13,16-19,27,30-31H,7-8,14-15,20H2,(H,32,33)