N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H30N2O3S/c1-14(21-11-16-8-17(12-21)10-18(9-16)13-21)23-20(24)7-4-15-2-5-19(6-3-15)27(22,25)26/h2-3,5-6,14,16-18H,4,7-13H2,1H3,(H,23,24)(H2,22,25,26)