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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H31NO6S MolecularWeight: 437.54964

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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(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H31NO6S/c1-7-28-19-11-9-16(13-21(19)29-8-2)22(15(3)4)23-30(24,25)17-10-12-18(26-5)20(14-17)27-6/h9-15,22-23H,7-8H2,1-6H3/t22-/m0/s1