N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H32N4O4S2 MolecularWeight: 480.64388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C22H32N4O4S2/c1-14(2)25-32(28,29)20-9-17(6-7-19(20)30-5)21(27)24-22-23-18(13-31-22)12-26-10-15(3)8-16(4)11-26/h6-7,9,13-16,25H,8,10-12H2,1-5H3,(H,23,24,27)