N-(2,4-dimethylpentan-3-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)butanamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C20H34N2O3S MolecularWeight: 382.56056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C(C)C)C(C)C)N(C1=CC(=C(C=C1)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C(C)C)C(C)C)N(C1=CC(=C(C=C1)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H34N2O3S/c1-9-18(20(23)21-19(13(2)3)14(4)5)22(26(8,24)25)17-11-10-15(6)16(7)12-17/h10-14,18-19H,9H2,1-8H3,(H,21,23)