3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(7-methyloctyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(7-methyloctyl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CCCCCCNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C19H29N3O3S/c1-15(2)9-5-3-4-8-13-20-18(23)12-14-21-19-16-10-6-7-11-17(16)26(24,25)22-19/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3,(H,20,23)(H,21,22)