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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3S/c1-5-24-19-10-8-18(9-11-19)16(4)21-25(22,23)20-12-6-17(7-13-20)14-15(2)3/h6-13,15-16,21H,5,14H2,1-4H3