2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-naphthyl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H30N4O3S/c1-4-25-22-15-14-19(32(30,31)28(5-2)6-3)16-23(22)26-17-24(29)27-21-13-9-11-18-10-7-8-12-20(18)21/h7-16,25-26H,4-6,17H2,1-3H3,(H,27,29)