N-(1-diazanyl-1-oxidanylidene-3-propyl-hex-2-en-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-3-propyl-hex-2-en-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-(hydrazinecarbonyl)-2-propyl-pent-1-enyl]benzenesulfonamide CAS Name: N-(1-hydrazinyl-1-oxo-3-propylhex-2-en-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-hydrazinyl-1-oxo-3-propylhex-2-en-2-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(1-carbazoyl-2-propyl-pent-1-enyl)benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C(=O)NN)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=C(C(=O)NN)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CCC

InChI

InChI=1S/C22H29N3O3S/c1-3-11-19(12-4-2)21(22(26)24-23)25(17-18-13-7-5-8-14-18)29(27,28)20-15-9-6-10-16-20/h5-10,13-16H,3-4,11-12,17,23H2,1-2H3,(H,24,26)