(2S)-2-azanyl-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2S)-2-amino-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-(4-sulfamoylbenzyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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