N-cyclopentyl-N-ethyl-4-(1-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-ethyl-4-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-ethyl-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-cyclopentyl-N-ethyl-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-ethyl-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-ethyl-4-(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=C(C=C2)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3S/c1-3-16(14-6-4-5-7-14)20(18,19)15-10-8-13(9-11-15)12(2)17/h8-12,14,17H,3-7H2,1-2H3