N-[(1S,4R)-4-[4-[(E)-but-2-enoxy]but-2-ynoxy]cyclopent-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(1S,4R)-4-[4-[(E)-but-2-enoxy]but-2-ynoxy]cyclopent-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S,4R)-4-[4-[(E)-but-2-enoxy]but-2-ynoxy]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,4R)-4-[4-[(E)-but-2-enoxy]but-2-ynoxy]-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1S,4R)-4-[4-[(E)-but-2-enoxy]but-2-ynoxy]cyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S,4R)-4-[4-[(E)-but-2-enoxy]but-2-ynoxy]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC#CCOC1CC(C=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/COCC#CCO[C@@H]1C[C@@H](C=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H29NO4S/c1-4-6-16-27-17-7-8-18-28-22-12-11-21(19-22)24(15-5-2)29(25,26)23-13-9-20(3)10-14-23/h4-6,9-14,21-22H,2,15-19H2,1,3H3/b6-4+/t21-,22+/m1/s1