4-methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]cyclopent-3-en-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]cyclopent-3-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1R,2R)-2-(tert-butoxymethyl)cyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-3-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]cyclopent-3-en-1-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1R,2R)-2-(tert-butoxymethyl)cyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC=CC2COC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H]2CC=C[C@H]2COC(C)(C)C

InChI

InChI=1S/C20H29NO3S/c1-6-14-21(25(22,23)18-12-10-16(2)11-13-18)19-9-7-8-17(19)15-24-20(3,4)5/h6-8,10-13,17,19H,1,9,14-15H2,2-5H3/t17-,19+/m0/s1