3-(1-hydroxyethyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-(1-hydroxyethyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-(1-hydroxyethyl)-N-(1-phenylethyl)benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-12(14-7-4-3-5-8-14)17-21(19,20)16-10-6-9-15(11-16)13(2)18/h3-13,17-18H,1-2H3