N-(3-ethylphenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3-ethylphenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3-ethylphenyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-2-13-7-6-8-14(11-13)18-16(19)12-17-22(20,21)15-9-4-3-5-10-15/h3-11,17H,2,12H2,1H3,(H,18,19)