(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-11(2)17(18(23)21-16-10-14(20)8-7-12(16)3)22-26(24,25)15-6-4-5-13(19)9-15/h4-11,17,22H,1-3H3,(H,21,23)/t17-/m0/s1