N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c1-16(27)21-20(17-8-4-2-5-9-17)24-23(31-21)25-22(28)18-10-12-19(13-11-18)32(29,30)26-14-6-3-7-15-26/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,24,25,28)