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

Systemtic Name: 4-methyl-N-[(1S,4R)-4-(4-prop-2-enoxybut-2-ynoxy)cyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S,4R)-4-(4-allyloxybut-2-ynoxy)cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,4R)-4-(4-prop-2-enoxybut-2-ynoxy)-1-cyclopent-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,4R)-4-(4-prop-2-enoxybut-2-ynoxy)cyclopent-2-en-1-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S,4R)-4-(4-allyloxybut-2-ynoxy)cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(C=C2)OCC#CCOCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@H]2C[C@H](C=C2)OCC#CCOCC=C

InChI

InChI=1S/C22H27NO4S/c1-4-14-23(28(24,25)22-12-8-19(3)9-13-22)20-10-11-21(18-20)27-17-7-6-16-26-15-5-2/h4-5,8-13,20-21H,1-2,14-18H2,3H3/t20-,21+/m1/s1