4-tert-butyl-N-[2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[3-(cyclopropylsulfamoyl)anilino]-2-keto-ethyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)16-9-7-15(8-10-16)21(27)23-14-20(26)24-18-5-4-6-19(13-18)30(28,29)25-17-11-12-17/h4-10,13,17,25H,11-12,14H2,1-3H3,(H,23,27)(H,24,26)