N-[(3,3-diphenethylcyclobutylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3,3-diphenethylcyclobutylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(3,3-diphenethylcyclobutylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(3,3-diphenethylcyclobutylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(3,3-diphenethylcyclobutylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(3,3-diphenethylcyclobutylidene)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=C2CC(C2)(CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(C2)(CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

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