N-[1-(4-ethoxyphenyl)ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methanesulfonamido)benzamide Traditional Name: 2-(methanesulfonamido)-N-(1-p-phenetylethyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-4-24-15-11-9-14(10-12-15)13(2)19-18(21)16-7-5-6-8-17(16)20-25(3,22)23/h5-13,20H,4H2,1-3H3,(H,19,21)