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

Systemtic Name: N-[(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(hydroxymethyl)-1-cyclopent-3-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(1R,2R)-2-methylolcyclopent-3-en-1-yl]benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC=CC2CO

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-3-11-17(16-6-4-5-14(16)12-18)21(19,20)15-9-7-13(2)8-10-15/h3-5,7-10,14,16,18H,1,6,11-12H2,2H3/t14-,16+/m0/s1