2-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C)C(C)(C)C

InChI

InChI=1S/C25H35N3O3S/c1-18-15-20(25(3,4)5)16-19(2)24(18)32(30,31)27-22-11-13-28(14-12-22)17-23(29)26-21-9-7-6-8-10-21/h6-10,15-16,22,27H,11-14,17H2,1-5H3,(H,26,29)