N-(1-adamantylmethyl)-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-piperidinosulfonyl-benzamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O3S/c24-21-5-4-19(30(28,29)26-6-2-1-3-7-26)11-20(21)22(27)25-15-23-12-16-8-17(13-23)10-18(9-16)14-23/h4-5,11,16-18H,1-3,6-10,12-15H2,(H,25,27)