4-methyl-N-[(E)-6-[(4-methylphenyl)sulfonylamino]hex-3-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-6-[(4-methylphenyl)sulfonylamino]hex-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-6-(p-tolylsulfonylamino)hex-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-6-[(4-methylphenyl)sulfonylamino]hex-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-6-[(4-methylphenyl)sulfonylamino]hex-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-6-(tosylamino)hex-3-enyl]benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC=CCCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O4S2/c1-17-7-11-19(12-8-17)27(23,24)21-15-5-3-4-6-16-22-28(25,26)20-13-9-18(2)10-14-20/h3-4,7-14,21-22H,5-6,15-16H2,1-2H3/b4-3+