N-cyclopentyl-4-methoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-isopropyl-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-cyclopentyl-3-isopropyl-4-methoxy-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)OC

InChI

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