N-[1-(1-adamantyl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H36N2O4S/c1-3-23(25-14-17-10-18(15-25)12-19(11-17)16-25)26-24(28)20-6-7-21(31-2)22(13-20)32(29,30)27-8-4-5-9-27/h6-7,13,17-19,23H,3-5,8-12,14-16H2,1-2H3,(H,26,28)