N-pent-4-en-2-yl-4-phenylsulfanyl-benzenesulfonamide

Systemtic Name: N-pent-4-en-2-yl-4-phenylsulfanyl-benzenesulfonamide Openeye Name: N-(1-methylbut-3-enyl)-4-phenylsulfanyl-benzenesulfonamide CAS Name: N-pent-4-en-2-yl-4-(phenylthio)benzenesulfonamide IUPAC Name: N-pent-4-en-2-yl-4-phenylsulfanylbenzenesulfonamide Traditional Name: N-(1-methylbut-3-enyl)-4-(phenylthio)benzenesulfonamide Formula: C17H19NO2S2 MolecularWeight: 333.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)NS(=O)(=O)C1=CC=C(C=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(CC=C)NS(=O)(=O)C1=CC=C(C=C1)SC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S2/c1-3-7-14(2)18-22(19,20)17-12-10-16(11-13-17)21-15-8-5-4-6-9-15/h3-6,8-14,18H,1,7H2,2H3