(2R)-2-phenoxy-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-phenoxy-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2R)-2-phenoxy-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2R)-2-phenoxy-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2R)-2-phenoxy-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2R)-2-phenoxy-N-(4-sulfamoylbenzyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-12(22-14-5-3-2-4-6-14)16(19)18-11-13-7-9-15(10-8-13)23(17,20)21/h2-10,12H,11H2,1H3,(H,18,19)(H2,17,20,21)/t12-/m1/s1