N-[cyclohexyl-(1-phenyl-3-bicyclo[1.1.0]butanyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[cyclohexyl-(1-phenyl-3-bicyclo[1.1.0]butanyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[cyclohexyl-(1-phenyl-3-bicyclo[1.1.0]butanyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[cyclohexyl-(1-phenyl-3-bicyclo[1.1.0]butanyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[cyclohexyl-(1-phenyl-3-bicyclo[1.1.0]butanyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[cyclohexyl-(1-phenyl-3-bicyclo[1.1.0]butanyl)methyl]-4-methyl-benzenesulfonamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)C34CC3(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)C34CC3(C4)C5=CC=CC=C5

InChI

InChI=1S/C24H29NO2S/c1-18-12-14-21(15-13-18)28(26,27)25-22(19-8-4-2-5-9-19)24-16-23(24,17-24)20-10-6-3-7-11-20/h3,6-7,10-15,19,22,25H,2,4-5,8-9,16-17H2,1H3