3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylhexan-2-yl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylhexan-2-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1,4-dimethylpentyl)propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(C)NC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H25N3O3S/c1-12(2)8-9-13(3)19-16(21)10-11-18-17-14-6-4-5-7-15(14)24(22,23)20-17/h4-7,12-13H,8-11H2,1-3H3,(H,18,20)(H,19,21)