(2S)-2-[(3-methoxyphenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[(3-methoxyphenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[(3-methoxyphenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[(3-methoxyphenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(m-anisylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21N3O4S/c1-12(19-11-13-4-3-5-15(10-13)24-2)17(21)20-14-6-8-16(9-7-14)25(18,22)23/h3-10,12,19H,11H2,1-2H3,(H,20,21)(H2,18,22,23)/t12-/m0/s1