N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide Openeye Name: N-(4-ethoxy-3,5-diisopropyl-phenyl)benzenesulfonamide CAS Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide Traditional Name: N-(4-ethoxy-3,5-diisopropyl-phenyl)benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)C)NS(=O)(=O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)C)NS(=O)(=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H27NO3S/c1-6-24-20-18(14(2)3)12-16(13-19(20)15(4)5)21-25(22,23)17-10-8-7-9-11-17/h7-15,21H,6H2,1-5H3