2-(1-adamantyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-14(18-3-5-19(6-4-18)27(22,25)26)23(2)20(24)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-13H2,1-2H3,(H2,22,25,26)