N-[1-(4-ethoxyphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H25NO3S/c1-5-23-18-10-6-17(7-11-18)15(4)20-24(21,22)19-12-8-16(9-13-19)14(2)3/h6-15,20H,5H2,1-4H3