N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C19H23N3O4S2/c1-12-8-10-22(11-9-12)28(25,26)16-6-4-15(5-7-16)18(24)21-19-20-13(2)17(27-19)14(3)23/h4-7,12H,8-11H2,1-3H3,(H,20,21,24)