N-phenyl-N-[[4-(2,4,6-trimethylphenyl)carbonylpiperidin-1-yl]methylsulfonyl]ethanamide

Systemtic Name: N-phenyl-N-[[4-(2,4,6-trimethylphenyl)carbonylpiperidin-1-yl]methylsulfonyl]ethanamide Openeye Name: N-phenyl-N-[[4-(2,4,6-trimethylbenzoyl)-1-piperidyl]methylsulfonyl]acetamide CAS Name: N-[[4-[oxo-(2,4,6-trimethylphenyl)methyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-phenyl-N-[[4-(2,4,6-trimethylbenzoyl)piperidin-1-yl]methylsulfonyl]acetamide Traditional Name: N-phenyl-N-[[4-(2,4,6-trimethylbenzoyl)piperidino]methylsulfonyl]acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2CCN(CC2)CS(=O)(=O)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2CCN(CC2)CS(=O)(=O)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C24H30N2O4S/c1-17-14-18(2)23(19(3)15-17)24(28)21-10-12-25(13-11-21)16-31(29,30)26(20(4)27)22-8-6-5-7-9-22/h5-9,14-15,21H,10-13,16H2,1-4H3