N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]adamantane-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]adamantane-1-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N4O4S/c1-13(2)19(20(27)24-17-4-3-5-18(9-17)26-31(23,29)30)25-21(28)22-10-14-6-15(11-22)8-16(7-14)12-22/h3-5,9,13-16,19,26H,6-8,10-12H2,1-2H3,(H,24,27)(H,25,28)(H2,23,29,30)