N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(benzenesulfonyl)piperidine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(benzenesulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(benzenesulfonyl)piperidine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-besyl-nipecotamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-12-16(13(2)22)26-18(19-12)20-17(23)14-7-6-10-21(11-14)27(24,25)15-8-4-3-5-9-15/h3-5,8-9,14H,6-7,10-11H2,1-2H3,(H,19,20,23)