2-(1-adamantylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O3S/c1-13(17-2-4-18(5-3-17)27(21,25)26)23-19(24)12-22-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,13-16,22H,6-12H2,1H3,(H,23,24)(H2,21,25,26)/t13-,14?,15?,16?,20?/m1/s1