4-[(4-methylphenyl)sulfonylamino]-N,N-di(propan-2-yl)butanamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N,N-di(propan-2-yl)butanamide Openeye Name: N,N-diisopropyl-4-(p-tolylsulfonylamino)butanamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N,N-di(propan-2-yl)butanamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N,N-di(propan-2-yl)butanamide Traditional Name: N,N-diisopropyl-4-(tosylamino)butyramide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H28N2O3S/c1-13(2)19(14(3)4)17(20)7-6-12-18-23(21,22)16-10-8-15(5)9-11-16/h8-11,13-14,18H,6-7,12H2,1-5H3