(2S)-2-(naphthalen-1-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(naphthalen-1-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(1-naphthylamino)propanamide CAS Name: (2S)-2-(1-naphthalenylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(naphthalen-1-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(1-naphthylamino)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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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=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3S/c1-15(2)25-29(27,28)19-13-11-18(12-14-19)24-22(26)16(3)23-21-10-6-8-17-7-4-5-9-20(17)21/h4-16,23,25H,1-3H3,(H,24,26)/t16-/m0/s1