2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O3S/c1-16(20-8-4-6-18-5-2-3-7-21(18)20)25-15-22(26)24-14-13-17-9-11-19(12-10-17)29(23,27)28/h2-12,16,25H,13-15H2,1H3,(H,24,26)(H2,23,27,28)/t16-/m1/s1