(2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methyl-N-(propan-2-ylideneamino)pentanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methyl-N-(propan-2-ylideneamino)pentanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(isopropylideneamino)-4-methyl-pentanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methyl-N-(propan-2-ylideneamino)pentanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methyl-N-(propan-2-ylideneamino)pentanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(isopropylideneamino)-4-methyl-valeramide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NN=C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O3S/c1-10(2)9-14(15(20)18-17-11(3)4)19-23(21,22)13-7-5-12(16)6-8-13/h5-8,10,14,19H,9H2,1-4H3,(H,18,20)/t14-/m1/s1