4-[2-[4-(1-adamantyl)phenoxy]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[4-(1-adamantyl)phenoxy]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-[4-(1-adamantyl)phenoxy]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[4-(1-adamantyl)phenoxy]-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[4-(1-adamantyl)phenoxy]propanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-[4-(1-adamantyl)phenoxy]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H37N3O4S/c1-18(24(29)27-8-10-28(11-9-27)33(30,31)26(2)3)32-23-6-4-22(5-7-23)25-15-19-12-20(16-25)14-21(13-19)17-25/h4-7,18-21H,8-17H2,1-3H3