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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3S/c1-13(18)15-8-5-9-16(12-15)21(19,20)17-11-10-14-6-3-2-4-7-14/h2-9,12-13,17-18H,10-11H2,1H3