4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]thiophene-2-sulfonamide

Systemtic Name: 4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]thiophene-2-sulfonamide Openeye Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]thiophene-2-sulfonamide CAS Name: 4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-thiophenesulfonamide IUPAC Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]thiophene-2-sulfonamide Traditional Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]thiophene-2-sulfonamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CSC(=C4)S(=O)(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CSC(=C4)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O4S2/c18-26(23,24)15-4-13(9-25-15)16(22)20-19-14(21)8-17-5-10-1-11(6-17)3-12(2-10)7-17/h4,9-12H,1-3,5-8H2,(H,19,21)(H,20,22)(H2,18,23,24)