(2R)-2-[(2-chlorophenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(2-chlorobenzyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11(19-10-12-4-2-3-5-15(12)17)16(21)20-13-6-8-14(9-7-13)24(18,22)23/h2-9,11,19H,10H2,1H3,(H,20,21)(H2,18,22,23)/t11-/m1/s1