N-cyclopentyl-N-ethyl-3-(1-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-ethyl-3-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-ethyl-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-cyclopentyl-N-ethyl-3-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-ethyl-3-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-ethyl-3-(1-hydroxyethyl)benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)C(C)O

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)C(C)O

InChI

InChI=1S/C15H23NO3S/c1-3-16(14-8-4-5-9-14)20(18,19)15-10-6-7-13(11-15)12(2)17/h6-7,10-12,14,17H,3-5,8-9H2,1-2H3