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

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(diphenylmethyl)-N-methyl-hexanamide Openeye Name: N-benzhydryl-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(diphenylmethyl)-N-methylhexanamide IUPAC Name: N-benzhydryl-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylhexanamide Traditional Name: N-benzhydryl-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-hexanamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S/c1-30(26(21-13-5-2-6-14-21)22-15-7-3-8-16-22)25(31)19-9-4-12-20-28-27-23-17-10-11-18-24(23)34(32,33)29-27/h2-3,5-8,10-11,13-18,26H,4,9,12,19-20H2,1H3,(H,28,29)