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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C27H27N3O6S2 MolecularWeight: 553.64978

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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)OC)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)OC)S(=O)(=O)C

InChI

InChI=1S/C27H27N3O6S2/c1-19(30(37(3,32)33)22-13-15-23(36-2)16-14-22)27(31)28-21-11-17-24(18-12-21)38(34,35)29-26-10-6-8-20-7-4-5-9-25(20)26/h4-19,29H,1-3H3,(H,28,31)