4-tert-butyl-N-[3-[[2-(methylsulfonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[2-(methylsulfonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(methanesulfonamido)phenyl]methylamino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(methanesulfonamido)phenyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(methanesulfonamido)phenyl]methylamino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[[2-(methanesulfonamido)benzyl]amino]propyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-22(2,3)18-11-9-16(10-12-18)21(27)23-14-13-20(26)24-15-17-7-5-6-8-19(17)25-30(4,28)29/h5-12,25H,13-15H2,1-4H3,(H,23,27)(H,24,26)