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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-besyl-propionamide Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3S/c1-4-20(2,3)16-10-12-17(13-11-16)21-19(22)14-15-25(23,24)18-8-6-5-7-9-18/h5-9,16-17H,4,10-15H2,1-3H3,(H,21,22)