N-(1-adamantylmethyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-(benzenesulfonyl)piperidine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-1-(benzenesulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-(benzenesulfonyl)piperidine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-besyl-nipecotamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c26-22(24-16-23-12-17-9-18(13-23)11-19(10-17)14-23)20-5-4-8-25(15-20)29(27,28)21-6-2-1-3-7-21/h1-3,6-7,17-20H,4-5,8-16H2,(H,24,26)