(2S)-2-azanyl-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: (2S)-2-amino-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: (2S)-2-amino-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C16H19N3O3S/c17-15(13-4-2-1-3-5-13)16(20)19-11-10-12-6-8-14(9-7-12)23(18,21)22/h1-9,15H,10-11,17H2,(H,19,20)(H2,18,21,22)/t15-/m0/s1