3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Systemtic Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Openeye Name: 3-methyl-2-[[(E)-styryl]sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide CAS Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)butanamide IUPAC Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Traditional Name: 3-methyl-2-[[(E)-styryl]sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC(NC(C1)(C)C)(C)C)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CC(NC(C1)(C)C)(C)C)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H35N3O3S/c1-16(2)19(24-29(27,28)13-12-17-10-8-7-9-11-17)20(26)23-18-14-21(3,4)25-22(5,6)15-18/h7-13,16,18-19,24-25H,14-15H2,1-6H3,(H,23,26)/b13-12+