N-(1-cyclohexyl-3-oxidanylidene-3-phenyl-propyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanylidene-3-phenyl-propyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-3-oxo-3-phenyl-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-3-oxo-3-phenylpropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-3-oxo-3-phenylpropyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-3-keto-3-phenyl-propyl)-4-methyl-benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO3S/c1-17-12-14-20(15-13-17)27(25,26)23-21(18-8-4-2-5-9-18)16-22(24)19-10-6-3-7-11-19/h3,6-7,10-15,18,21,23H,2,4-5,8-9,16H2,1H3