N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-3-piperidinosulfonyl-benzamide Formula: C26H33N3O3S2 MolecularWeight: 499.68852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O3S2/c30-24(21-5-4-6-23(12-21)34(31,32)29-7-2-1-3-8-29)28-25-27-22(17-33-25)16-26-13-18-9-19(14-26)11-20(10-18)15-26/h4-6,12,17-20H,1-3,7-11,13-16H2,(H,27,28,30)