N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-tosyl-propionamide Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H33NO3S/c1-5-21(3,4)17-8-10-18(11-9-17)22-20(23)14-15-26(24,25)19-12-6-16(2)7-13-19/h6-7,12-13,17-18H,5,8-11,14-15H2,1-4H3,(H,22,23)