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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

InChI

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