N-(1-adamantylmethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-adamantylmethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-piperidinosulfonyl-benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c26-22(24-16-23-13-17-9-18(14-23)11-19(10-17)15-23)20-5-4-6-21(12-20)29(27,28)25-7-2-1-3-8-25/h4-6,12,17-19H,1-3,7-11,13-16H2,(H,24,26)