N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-4-(propargylsulfamoyl)benzamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S2/c1-4-9-22-30(27,28)19-7-5-17(6-8-19)20(26)24-21-23-18(14-29-21)13-25-11-15(2)10-16(3)12-25/h1,5-8,14-16,22H,9-13H2,2-3H3,(H,23,24,26)