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

Systemtic Name: 3-chloranyl-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzenesulfonamide Formula: C20H26ClNO4S MolecularWeight: 411.94274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO4S/c1-5-25-18-11-10-15(12-19(18)26-6-2)20(14(3)4)22-27(23,24)17-9-7-8-16(21)13-17/h7-14,20,22H,5-6H2,1-4H3