2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2-naphthyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H27N3O3S/c1-4-26(5-2)30(28,29)22-15-20(12-10-17(22)3)24-16-23(27)25-21-13-11-18-8-6-7-9-19(18)14-21/h6-15,24H,4-5,16H2,1-3H3,(H,25,27)