3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H33N3O4S/c1-18-6-8-23(9-7-18)30(2)35(33,34)24-5-3-4-22(13-24)26(32)29-28-25(31)17-27-14-19-10-20(15-27)12-21(11-19)16-27/h3-9,13,19-21H,10-12,14-17H2,1-2H3,(H,28,31)(H,29,32)