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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-phenyl-methanesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NS(=O)(=O)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H25NO4S/c1-4-23-18-12-11-17(13-19(18)24-5-2)15(3)20-25(21,22)14-16-9-7-6-8-10-16/h6-13,15,20H,4-5,14H2,1-3H3/t15-/m0/s1