(2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: (2S)-3-methyl-N-[6-(1-piperidyl)-3-pyridyl]-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: (2S)-3-methyl-N-(6-piperidino-3-pyridyl)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CN=C(C=C1)N2CCCCC2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-18(2)22(26-31(29,30)16-13-19-9-5-3-6-10-19)23(28)25-20-11-12-21(24-17-20)27-14-7-4-8-15-27/h3,5-6,9-13,16-18,22,26H,4,7-8,14-15H2,1-2H3,(H,25,28)/b16-13+/t22-/m0/s1