2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(4-methylcyclohexyl)butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(4-methylcyclohexyl)butanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methylcyclohexyl)butanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methylcyclohexyl)butanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methylcyclohexyl)butanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methylcyclohexyl)butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c1-12(2)17(19(23)20-14-10-8-13(3)9-11-14)21-18-15-6-4-5-7-16(15)26(24,25)22-18/h4-7,12-14,17H,8-11H2,1-3H3,(H,20,23)(H,21,22)