2-[phenyl-(phenylmethyl)amino]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[phenyl-(phenylmethyl)amino]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(N-benzylanilino)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(N-(phenylmethyl)anilino)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(N-benzylanilino)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(N-benzylanilino)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-18(20-12-14-22(15-13-20)30(24,28)29)25-23(27)17-26(21-10-6-3-7-11-21)16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,25,27)(H2,24,28,29)/t18-/m0/s1