N-[[cyclohexyl(phenylsulfonyl)amino]-cyclopent-2-en-1-yl-phosphanyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[[cyclohexyl(phenylsulfonyl)amino]-cyclopent-2-en-1-yl-phosphanyl]-N-methyl-benzenesulfonamide Openeye Name: N-[[benzenesulfonyl(cyclohexyl)amino]-cyclopent-2-en-1-yl-phosphanyl]-N-methyl-benzenesulfonamide CAS Name: N-[[benzenesulfonyl(cyclohexyl)amino]-(1-cyclopent-2-enyl)phosphino]-N-methylbenzenesulfonamide IUPAC Name: N-[[benzenesulfonyl(cyclohexyl)amino]-cyclopent-2-en-1-ylphosphanyl]-N-methylbenzenesulfonamide Traditional Name: N-[[besyl(cyclohexyl)amino]-cyclopent-2-en-1-yl-phosphino]-N-methyl-benzenesulfonamide Formula: C24H31N2O4PS2 MolecularWeight: 506.617701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(P(C1CCC=C1)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(P(C1CCC=C1)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N2O4PS2/c1-25(32(27,28)23-17-7-3-8-18-23)31(22-15-11-12-16-22)26(21-13-5-2-6-14-21)33(29,30)24-19-9-4-10-20-24/h3-4,7-11,15,17-22H,2,5-6,12-14,16H2,1H3