N-[4-(3-oxidanyl-1-adamantyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(3-oxidanyl-1-adamantyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)(C5)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)(C5)O

InChI

InChI=1S/C27H32N2O4S/c30-25(21-3-9-24(10-4-21)34(32,33)29-11-1-2-12-29)28-23-7-5-22(6-8-23)26-14-19-13-20(15-26)17-27(31,16-19)18-26/h3-10,19-20,31H,1-2,11-18H2,(H,28,30)