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

Systemtic Name: N-[(E)-[2,2-bis(phenylmethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2,2-dibenzylcyclohexylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2,2-bis(phenylmethyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2,2-dibenzylcyclohexylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2,2-dibenzylcyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCC2(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2S/c1-22-15-17-25(18-16-22)32(30,31)29-28-26-14-8-9-19-27(26,20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-7,10-13,15-18,29H,8-9,14,19-21H2,1H3/b28-26+