2-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H33N3O3S/c1-16-17(2)19(4)24(20(5)18(16)3)31(29,30)26-22-11-13-27(14-12-22)15-23(28)25-21-9-7-6-8-10-21/h6-10,22,26H,11-15H2,1-5H3,(H,25,28)