5-chloranyl-N-[(E)-3-methyl-4-oxidanyl-8-phenyl-oct-7-en-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(E)-3-methyl-4-oxidanyl-8-phenyl-oct-7-en-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(E)-1-hydroxy-5-phenyl-1-sec-butyl-pent-4-enyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(E)-4-hydroxy-3-methyl-8-phenyloct-7-en-4-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(E)-4-hydroxy-3-methyl-8-phenyloct-7-en-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(E)-1-hydroxy-5-phenyl-1-sec-butyl-pent-4-enyl]thiophene-2-sulfonamide Formula: C19H24ClNO3S2 MolecularWeight: 413.98176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCC=CC1=CC=CC=C1)(NS(=O)(=O)C2=CC=C(S2)Cl)O

Isomeric SMILES

CCC(C)C(CC/C=C/C1=CC=CC=C1)(NS(=O)(=O)C2=CC=C(S2)Cl)O

InChI

InChI=1S/C19H24ClNO3S2/c1-3-15(2)19(22,14-8-7-11-16-9-5-4-6-10-16)21-26(23,24)18-13-12-17(20)25-18/h4-7,9-13,15,21-22H,3,8,14H2,1-2H3/b11-7+