N-[(2S)-1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[1-adamantyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(adamantane-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H33N3O5S/c1-14(2)20(26-32(29,30)19-6-4-18(31-3)5-7-19)21(27)24-25-22(28)23-11-15-8-16(12-23)10-17(9-15)13-23/h4-7,14-17,20,26H,8-13H2,1-3H3,(H,24,27)(H,25,28)/t15?,16?,17?,20-,23?/m0/s1