(2R,4S)-N-oxidanyl-4-piperidin-1-yl-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-N-oxidanyl-4-piperidin-1-yl-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-(1-piperidyl)-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4S)-N-hydroxy-4-(1-piperidinyl)-1-(4-propoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-4-piperidin-1-yl-1-(4-propoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-piperidino-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carbohydroxamic acid Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NO)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]2C(=O)NO)N3CCCCC3

InChI

InChI=1S/C19H29N3O5S/c1-2-12-27-16-6-8-17(9-7-16)28(25,26)22-14-15(13-18(22)19(23)20-24)21-10-4-3-5-11-21/h6-9,15,18,24H,2-5,10-14H2,1H3,(H,20,23)/t15-,18+/m0/s1