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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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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)C)OCC

Isomeric SMILES

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

InChI

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