N-[3-[(1-adamantylcarbonylamino)carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[(1-adamantylcarbonylamino)carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[(adamantane-1-carbonylamino)carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[(adamantane-1-carbonylamino)carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[(adamantane-1-carbonylamino)carbamoyl]phenyl]propane-1-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O4S/c1-2-6-29(27,28)24-18-5-3-4-17(10-18)19(25)22-23-20(26)21-11-14-7-15(12-21)9-16(8-14)13-21/h3-5,10,14-16,24H,2,6-9,11-13H2,1H3,(H,22,25)(H,23,26)