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

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2S)-2-amino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c18-16(12-14-4-2-1-3-5-14)17(21)20-11-10-13-6-8-15(9-7-13)24(19,22)23/h1-9,16H,10-12,18H2,(H,20,21)(H2,19,22,23)/t16-/m0/s1