3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclohexylpropyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclohexylpropyl)propanamide Openeye Name: N-(3-cyclohexylpropyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(3-cyclohexylpropyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(3-cyclohexylpropyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-(3-cyclohexylpropyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c23-18(20-13-6-9-15-7-2-1-3-8-15)12-14-21-19-16-10-4-5-11-17(16)26(24,25)22-19/h4-5,10-11,15H,1-3,6-9,12-14H2,(H,20,23)(H,21,22)