(2S)-2-[(4-methoxyphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-methoxyanilino)propanamide CAS Name: (2S)-2-(4-methoxyanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-methoxyanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(p-anisidino)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O4S/c1-13(2)22-27(24,25)18-11-7-16(8-12-18)21-19(23)14(3)20-15-5-9-17(26-4)10-6-15/h5-14,20,22H,1-4H3,(H,21,23)/t14-/m0/s1