(3S)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylpiperidine-1-carboxamide

Systemtic Name: (3S)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: (3S)-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: (3S)-3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O4S/c20-19(25)22-9-4-7-17(15-22)18(24)21-10-12-23(13-11-21)28(26,27)14-8-16-5-2-1-3-6-16/h1-3,5-6,8,14,17H,4,7,9-13,15H2,(H2,20,25)/b14-8+/t17-/m0/s1