2-(4-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propionamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H30N2O4S/c1-19(33-23-13-9-21(10-14-23)27(2,3)4)26(30)28-22-11-15-24(16-12-22)34(31,32)29-18-17-20-7-5-6-8-25(20)29/h5-16,19H,17-18H2,1-4H3,(H,28,30)