2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)-1-adamantyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)-1-adamantyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)-1-adamantyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)-1-adamantyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)-1-adamantyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)-1-adamantyl]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C(=O)CC1=CC=C(C=C1)OC)C23CC4CC(C2)CC(C4)(C3)N=S(=O)=O

Isomeric SMILES

CNC(=O)N(C(=O)CC1=CC=C(C=C1)OC)C23CC4CC(C2)CC(C4)(C3)N=S(=O)=O

InChI

InChI=1S/C21H27N3O5S/c1-22-19(26)24(18(25)8-14-3-5-17(29-2)6-4-14)21-11-15-7-16(12-21)10-20(9-15,13-21)23-30(27)28/h3-6,15-16H,7-13H2,1-2H3,(H,22,26)