2-pent-4-enyl-4-phenylsulfanyl-3-(phenylsulfonyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 2-pent-4-enyl-4-phenylsulfanyl-3-(phenylsulfonyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-2-pent-4-enyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-2-pent-4-enyl-4-(phenylthio)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-2-pent-4-enyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-besyl-2-pent-4-enyl-4-(phenylthio)-2,5-dihydrothiophene 1,1-dioxide Formula: C21H22O4S3 MolecularWeight: 434.59198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C(=C(CS1(=O)=O)SC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCCCC1C(=C(CS1(=O)=O)SC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O4S3/c1-2-3-6-15-20-21(28(24,25)18-13-9-5-10-14-18)19(16-27(20,22)23)26-17-11-7-4-8-12-17/h2,4-5,7-14,20H,1,3,6,15-16H2