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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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