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

Systemtic Name: 5-chloranyl-N-[(E)-3-methyl-5-oxidanyl-8-phenyl-oct-7-en-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(E)-2-hydroxy-5-phenyl-1-sec-butyl-pent-4-enyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(E)-5-hydroxy-3-methyl-8-phenyloct-7-en-4-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(E)-5-hydroxy-3-methyl-8-phenyloct-7-en-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(E)-2-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(C(CC=CC1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3S2/c1-3-14(2)19(21-26(23,24)18-13-12-17(20)25-18)16(22)11-7-10-15-8-5-4-6-9-15/h4-10,12-14,16,19,21-22H,3,11H2,1-2H3/b10-7+