2-(4-tert-butylphenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-23(2,3)18-8-12-20(13-9-18)30-24(4,5)22(27)25-19-10-14-21(15-11-19)31(28,29)26-16-6-7-17-26/h8-15H,6-7,16-17H2,1-5H3,(H,25,27)