3-(4-ethylphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(methanesulfonamido)benzyl]propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-3-15-8-10-16(11-9-15)12-13-19(22)20-14-17-6-4-5-7-18(17)21-25(2,23)24/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)