N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(benzenesulfonyl)piperidine-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(benzenesulfonyl)-2-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(benzenesulfonyl)piperidine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-besyl-pipecolinamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c1-16(28)24-18-12-10-17(11-13-18)20-15-32-23(25-20)26-22(29)21-9-5-6-14-27(21)33(30,31)19-7-3-2-4-8-19/h2-4,7-8,10-13,15,21H,5-6,9,14H2,1H3,(H,24,28)(H,25,26,29)