N-cyclohexyl-N-(1-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-(1-phenylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzylpropyl)-N-cyclohexyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-(1-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-(1-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzylpropyl)-N-cyclohexyl-benzenesulfonamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1=CC=CC=C1)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO2S/c1-2-20(18-19-12-6-3-7-13-19)23(21-14-8-4-9-15-21)26(24,25)22-16-10-5-11-17-22/h3,5-7,10-13,16-17,20-21H,2,4,8-9,14-15,18H2,1H3