N-(2-adamantyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-adamantyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-adamantyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-adamantyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-adamantyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-adamantyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H28N2O3S/c24-21(22-20-17-9-14-8-15(11-17)12-18(20)10-14)16-4-3-5-19(13-16)27(25,26)23-6-1-2-7-23/h3-5,13-15,17-18,20H,1-2,6-12H2,(H,22,24)