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

Systemtic Name: 3-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[1-adamantylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-24(14-21-11-15-8-16(12-21)10-17(9-15)13-21)7-6-20(25)23-18-2-4-19(5-3-18)28(22,26)27/h2-5,15-17H,6-14H2,1H3,(H,23,25)(H2,22,26,27)