N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-2-p-phenetyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-4-32-23-16-10-20(11-17-23)18-26(29)27-19-25(21-12-14-22(15-13-21)28(2)3)33(30,31)24-8-6-5-7-9-24/h5-17,25H,4,18-19H2,1-3H3,(H,27,29)