1-phenyl-4-[(3S)-1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]piperazine

Systemtic Name: 1-phenyl-4-[(3S)-1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]piperazine Openeye Name: 1-phenyl-4-[(3S)-1-[(E)-styryl]sulfonyl-3-piperidyl]piperazine CAS Name: 1-phenyl-4-[(3S)-1-[(E)-2-phenylethenyl]sulfonyl-3-piperidinyl]piperazine IUPAC Name: 1-phenyl-4-[(3S)-1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]piperazine Traditional Name: 1-phenyl-4-[(3S)-1-[(E)-styryl]sulfonyl-3-piperidyl]piperazine Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C=CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)/C=C/C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c27-29(28,19-13-21-8-3-1-4-9-21)26-14-7-12-23(20-26)25-17-15-24(16-18-25)22-10-5-2-6-11-22/h1-6,8-11,13,19,23H,7,12,14-18,20H2/b19-13+/t23-/m0/s1