N-(2,2-dimethoxyethyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-(2,2-dimethoxyethyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H29NO6S MolecularWeight: 423.52306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)[C@@H](C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H29NO6S/c1-15-7-10-18(11-8-15)29(23,24)22(14-21(27-5)28-6)16(2)17-9-12-19(25-3)20(13-17)26-4/h7-13,16,21H,14H2,1-6H3/t16-/m0/s1