(3S)-3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidine-1-carboxamide

Systemtic Name: (3S)-3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: (3S)-3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: (3S)-3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)piperidine-1-carboxamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C19H28N4O5S/c1-2-28-16-5-7-17(8-6-16)29(26,27)23-12-10-21(11-13-23)18(24)15-4-3-9-22(14-15)19(20)25/h5-8,15H,2-4,9-14H2,1H3,(H2,20,25)/t15-/m0/s1