2-(2,4-ditert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(C)(C)C

InChI

InChI=1S/C30H36N2O4S/c1-29(2,3)22-11-16-27(25(19-22)30(4,5)6)36-20-28(33)31-23-12-14-24(15-13-23)37(34,35)32-18-17-21-9-7-8-10-26(21)32/h7-16,19H,17-18,20H2,1-6H3,(H,31,33)