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

Systemtic Name: N-(cyclopentylmethyl)-3-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-3-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-3-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-3-(1-hydroxyethyl)benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2)O

InChI

InChI=1S/C14H21NO3S/c1-11(16)13-7-4-8-14(9-13)19(17,18)15-10-12-5-2-3-6-12/h4,7-9,11-12,15-16H,2-3,5-6,10H2,1H3