3-[1-adamantylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[1-adamantylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[1-adamantylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[1-adamantylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[1-adamantylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[1-adamantylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H35N3O3S/c1-26(16-23-13-18-10-19(14-23)12-20(11-18)15-23)9-7-22(27)25-8-6-17-2-4-21(5-3-17)30(24,28)29/h2-5,18-20H,6-16H2,1H3,(H,25,27)(H2,24,28,29)