2-[6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-oxohexyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanoylamino]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4S/c28-21(26-19-10-5-3-8-17(19)23(29)25-16-13-14-16)12-2-1-7-15-24-22-18-9-4-6-11-20(18)32(30,31)27-22/h3-6,8-11,16H,1-2,7,12-15H2,(H,24,27)(H,25,29)(H,26,28)