6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(diphenylmethyl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(diphenylmethyl)hexanamide Openeye Name: N-benzhydryl-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(diphenylmethyl)hexanamide IUPAC Name: N-benzhydryl-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-benzhydryl-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c30-24(28-25(20-12-4-1-5-13-20)21-14-6-2-7-15-21)18-8-3-11-19-27-26-22-16-9-10-17-23(22)33(31,32)29-26/h1-2,4-7,9-10,12-17,25H,3,8,11,18-19H2,(H,27,29)(H,28,30)