N-(5-methyl-1,3-thiazol-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C21H28N4O3S2 MolecularWeight: 448.60202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H28N4O3S2/c1-16-15-22-21(29-16)23-20(26)17-8-9-18(24-10-4-2-5-11-24)19(14-17)30(27,28)25-12-6-3-7-13-25/h8-9,14-15H,2-7,10-13H2,1H3,(H,22,23,26)