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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

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