N-[2,6-di(propan-2-yl)phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-4-ethoxy-benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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