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

Systemtic Name: (3S)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: (3S)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C18H26N4O5S/c1-27-15-4-6-16(7-5-15)28(25,26)22-11-9-20(10-12-22)17(23)14-3-2-8-21(13-14)18(19)24/h4-7,14H,2-3,8-13H2,1H3,(H2,19,24)/t14-/m0/s1