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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4S/c1-4-20(3)24-11-7-9-13-27(24)34-26(5-2)28(31)29-22-14-16-23(17-15-22)35(32,33)30-19-18-21-10-6-8-12-25(21)30/h6-17,20,26H,4-5,18-19H2,1-3H3,(H,29,31)