(3S)-N-methyl-1-[(E)-2-phenylethenyl]sulfonyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: (3S)-N-methyl-1-[(E)-2-phenylethenyl]sulfonyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: (3S)-N-methyl-N-[2-(2-pyridyl)ethyl]-1-[(E)-styryl]sulfonyl-piperidin-3-amine CAS Name: (3S)-N-methyl-1-[(E)-2-phenylethenyl]sulfonyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: (3S)-N-methyl-1-[(E)-2-phenylethenyl]sulfonyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: methyl-[2-(2-pyridyl)ethyl]-[(3S)-1-[(E)-styryl]sulfonyl-3-piperidyl]amine Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H]2CCCN(C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-23(16-12-20-10-5-6-14-22-20)21-11-7-15-24(18-21)27(25,26)17-13-19-8-3-2-4-9-19/h2-6,8-10,13-14,17,21H,7,11-12,15-16,18H2,1H3/b17-13+/t21-/m0/s1