4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-isopropylthiazol-2-yl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C(C)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C(C)C)OC

InChI

InChI=1S/C20H27N3O4S2/c1-13(2)16-12-28-20(21-16)22-19(24)15-8-9-17(27-4)18(11-15)29(25,26)23-10-6-5-7-14(23)3/h8-9,11-14H,5-7,10H2,1-4H3,(H,21,22,24)