N-[2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14-7-5-8-15(11-14)19(25)21-13-18(24)22-16-9-6-10-17(12-16)28(26,27)23-20(2,3)4/h5-12,23H,13H2,1-4H3,(H,21,25)(H,22,24)