2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(1-naphthyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

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