N-[4-[[(2S)-2-(1-adamantyloxy)propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2S)-2-(1-adamantyloxy)propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-2-(1-adamantyloxy)propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-2-(1-adamantyloxy)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-(1-adamantyloxy)propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-2-(1-adamantyloxy)propyl]sulfamoyl]phenyl]acetamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)OC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H](CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O4S/c1-14(27-21-10-16-7-17(11-21)9-18(8-16)12-21)13-22-28(25,26)20-5-3-19(4-6-20)23-15(2)24/h3-6,14,16-18,22H,7-13H2,1-2H3,(H,23,24)/t14-,16?,17?,18?,21?/m0/s1