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

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H27NO4S/c1-6-15-7-9-16(10-8-15)20(14(2)3)21-26(22,23)17-11-12-18(24-4)19(13-17)25-5/h7-14,20-21H,6H2,1-5H3/t20-/m0/s1