(2S)-2-[(3-acetamidophenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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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=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-13(2)24-29(27,28)19-10-8-16(9-11-19)23-20(26)14(3)21-17-6-5-7-18(12-17)22-15(4)25/h5-14,21,24H,1-4H3,(H,22,25)(H,23,26)/t14-/m0/s1