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

Systemtic Name: N-[3-[[3-(tert-butylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-7-5-8-16(13-15)20(26)22-12-11-19(25)23-17-9-6-10-18(14-17)29(27,28)24-21(2,3)4/h5-10,13-14,24H,11-12H2,1-4H3,(H,22,26)(H,23,25)