2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-(2-naphthyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O3S/c1-15-8-11-19(28(26,27)24(2)3)13-20(15)22-14-21(25)23-18-10-9-16-6-4-5-7-17(16)12-18/h4-13,22H,14H2,1-3H3,(H,23,25)