N,4-dimethyl-N-[[4-[[[(E)-5-methylhex-2-en-2-yl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[[(E)-5-methylhex-2-en-2-yl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[[[(E)-1,4-dimethylpent-1-enyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[[[(E)-5-methylhex-2-en-2-yl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[[(E)-5-methylhex-2-en-2-yl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[[(E)-1,4-dimethylpent-1-enyl]amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=CCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN/C(=C/CC(C)C)/C

InChI

InChI=1S/C23H31N3O3S/c1-17(2)6-9-19(4)24-25-23(27)21-12-10-20(11-13-21)16-26(5)30(28,29)22-14-7-18(3)8-15-22/h7-15,17,24H,6,16H2,1-5H3,(H,25,27)/b19-9+