4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-cyclohexylethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-cyclohexylethyl)benzamide Openeye Name: N-(2-cyclohexylethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-(2-cyclohexylethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-(2-cyclohexylethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-(2-cyclohexylethyl)-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CCNC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(23-15-14-16-6-2-1-3-7-16)17-10-12-18(13-11-17)24-21-19-8-4-5-9-20(19)29(27,28)25-21/h4-5,8-13,16H,1-3,6-7,14-15H2,(H,23,26)(H,24,25)