2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C26H24ClN3O5S2 MolecularWeight: 558.06886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H24ClN3O5S2/c1-18(30(36(2,32)33)22-14-10-20(27)11-15-22)26(31)28-21-12-16-23(17-13-21)37(34,35)29-25-9-5-7-19-6-3-4-8-24(19)25/h3-18,29H,1-2H3,(H,28,31)