N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-benzenesulfonamide Formula: C22H31NO5S MolecularWeight: 421.55024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=C(C=C2)OCC)OCC)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=C(C=C2)OCC)OCC)C(C)C

InChI

InChI=1S/C22H31NO5S/c1-6-26-18-10-12-19(13-11-18)29(24,25)23-22(16(4)5)17-9-14-20(27-7-2)21(15-17)28-8-3/h9-16,22-23H,6-8H2,1-5H3