N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4)NC(=O)C)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4)NC(=O)C)OC

InChI

InChI=1S/C21H30N2O4S/c1-13(21-10-15-6-16(11-21)8-17(7-15)12-21)23-28(25,26)18-4-5-19(22-14(2)24)20(9-18)27-3/h4-5,9,13,15-17,23H,6-8,10-12H2,1-3H3,(H,22,24)/t13-,15?,16?,17?,21?/m1/s1