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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C19H32N2O3S MolecularWeight: 368.53398

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S/c1-8-17(19(22)20-18(13(2)3)14(4)5)21(25(7,23)24)16-11-9-15(6)10-12-16/h9-14,17-18H,8H2,1-7H3,(H,20,22)