N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-4-22-17-12-11-15(13-18(17)23-5-2)14(3)19-24(20,21)16-9-7-6-8-10-16/h6-14,19H,4-5H2,1-3H3/t14-/m0/s1