3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide Formula: C23H32ClN3O4S MolecularWeight: 482.03588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32ClN3O4S/c1-14(2)27(3)32(30,31)18-4-5-20(24)19(9-18)22(29)26-25-21(28)13-23-10-15-6-16(11-23)8-17(7-15)12-23/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,25,28)(H,26,29)