N-[(E)-[2,2-bis(phenylmethyl)cyclopentylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2,2-bis(phenylmethyl)cyclopentylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2,2-dibenzylcyclopentylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2,2-bis(phenylmethyl)cyclopentylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2,2-dibenzylcyclopentylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2,2-dibenzylcyclopentylidene)amino]-4-methyl-benzenesulfonamide Formula: C26H28N2O2S MolecularWeight: 432.57772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC2(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2S/c1-21-14-16-24(17-15-21)31(29,30)28-27-25-13-8-18-26(25,19-22-9-4-2-5-10-22)20-23-11-6-3-7-12-23/h2-7,9-12,14-17,28H,8,13,18-20H2,1H3/b27-25+