N-[[(3S)-1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[(3S)-1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[(3S)-1-[(E)-styryl]sulfonyl-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[(3S)-1-[(E)-2-phenylethenyl]sulfonyl-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[(3S)-1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[(3S)-1-[(E)-styryl]sulfonyl-3-piperidyl]methyl]nicotinamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C=CC2=CC=CC=C2)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)/C=C/C2=CC=CC=C2)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O3S/c24-20(19-9-4-11-21-15-19)22-14-18-8-5-12-23(16-18)27(25,26)13-10-17-6-2-1-3-7-17/h1-4,6-7,9-11,13,15,18H,5,8,12,14,16H2,(H,22,24)/b13-10+/t18-/m0/s1