N-(2-methoxy-4-methyl-pent-1-en-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-4-methyl-pent-1-en-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-isopropyl-2-methoxy-allyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxy-4-methylpent-1-en-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxy-4-methylpent-1-en-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-isopropyl-2-methoxy-allyl)-4-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=C)OC

InChI

InChI=1S/C14H21NO3S/c1-10(2)14(12(4)18-5)15-19(16,17)13-8-6-11(3)7-9-13/h6-10,14-15H,4H2,1-3,5H3