N-[4-[[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1-tosylisonipecotoyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C19H23N5O5S2 MolecularWeight: 465.54642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C19H23N5O5S2/c1-12-3-5-15(6-4-12)31(28,29)24-9-7-14(8-10-24)17(26)22-23-18(27)16-11-30-19(21-16)20-13(2)25/h3-6,11,14H,7-10H2,1-2H3,(H,22,26)(H,23,27)(H,20,21,25)