(3S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(4,5-dihydrothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(4,5-dihydrothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(2-thiazolin-2-yl)nipecotamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C16H21N3O4S2/c1-23-13-4-6-14(7-5-13)25(21,22)19-9-2-3-12(11-19)15(20)18-16-17-8-10-24-16/h4-7,12H,2-3,8-11H2,1H3,(H,17,18,20)/t12-/m0/s1