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

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-oxo-3-(thiazol-2-ylamino)propyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-oxo-3-(2-thiazolylamino)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-keto-3-(thiazol-2-ylamino)propyl]isonipecotamide Formula: C20H25N5O5S2 MolecularWeight: 479.573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H25N5O5S2/c1-14(26)23-16-2-4-17(5-3-16)32(29,30)25-11-7-15(8-12-25)19(28)21-9-6-18(27)24-20-22-10-13-31-20/h2-5,10,13,15H,6-9,11-12H2,1H3,(H,21,28)(H,23,26)(H,22,24,27)