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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-12-7-9-20(10-8-12)25(22,23)15-5-3-14(4-6-15)16(21)19-17-18-11-13(2)24-17/h3-6,11-12H,7-10H2,1-2H3,(H,18,19,21)