N-(1-phenylethyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(1-phenylethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-phenylethyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(1-phenylethyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13(14-8-4-2-5-9-14)18-16(19)12-17-22(20,21)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)