N-[3-[[4-(tert-butylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[4-(tert-butylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(tert-butylsulfamoyl)anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(tert-butylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(tert-butylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(tert-butylsulfamoyl)anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O5S/c1-21(2,3)24-30(27,28)18-10-8-16(9-11-18)23-19(25)12-13-22-20(26)15-6-5-7-17(14-15)29-4/h5-11,14,24H,12-13H2,1-4H3,(H,22,26)(H,23,25)