2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-(1-cyclopropylethyl)-3-methyl-butanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-(1-cyclopropylethyl)-3-methyl-butanamide Openeye Name: N-(1-cyclopropylethyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-(1-cyclopropylethyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-(1-cyclopropylethyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-(1-cyclopropylethyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1CC1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1CC1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3S/c1-9(2)14(16(21)19-10(3)11-7-8-11)20-24(22,23)15-12(17)5-4-6-13(15)18/h4-6,9-11,14,20H,7-8H2,1-3H3,(H,19,21)