(3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxo-3-(thiazol-2-ylamino)propyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxo-3-(2-thiazolylamino)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[3-keto-3-(thiazol-2-ylamino)propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H24N4O5S2/c1-28-15-4-6-16(7-5-15)30(26,27)23-11-2-3-14(13-23)18(25)20-9-8-17(24)22-19-21-10-12-29-19/h4-7,10,12,14H,2-3,8-9,11,13H2,1H3,(H,20,25)(H,21,22,24)/t14-/m1/s1