2-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O3S/c1-23(13-20-9-14-6-15(10-20)8-16(7-14)11-20)12-19(24)22-17-2-4-18(5-3-17)27(21,25)26/h2-5,14-16H,6-13H2,1H3,(H,22,24)(H2,21,25,26)