N-(1-adamantylmethyl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-piperidinosulfonyl-benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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