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

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: (2S)-2-amino-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: (2S)-2-amino-2-phenyl-N-(4-sulfamoylbenzyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C15H17N3O3S/c16-14(12-4-2-1-3-5-12)15(19)18-10-11-6-8-13(9-7-11)22(17,20)21/h1-9,14H,10,16H2,(H,18,19)(H2,17,20,21)/t14-/m0/s1