N-(4-ethylphenyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(4-ethylphenyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(4-ethylphenyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(4-ethylphenyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(4-ethylphenyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(4-ethylphenyl)-3-(propylsulfonylamino)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C18H22N2O3S/c1-3-12-24(22,23)20-17-7-5-6-15(13-17)18(21)19-16-10-8-14(4-2)9-11-16/h5-11,13,20H,3-4,12H2,1-2H3,(H,19,21)