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

Systemtic Name: 2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-5-piperidinosulfonyl-benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c1-16-11-12-19(31(28,29)26-13-7-4-8-14-26)15-20(16)22(27)25-23-24-21(17(2)30-23)18-9-5-3-6-10-18/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3,(H,24,25,27)