2-(2-butan-2-ylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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