(2S)-2-acetamido-N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-butyramide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C19H21Cl2N3O4S/c1-11(2)18(22-12(3)25)19(26)23-13-8-9-15(21)17(10-13)29(27,28)24-16-7-5-4-6-14(16)20/h4-11,18,24H,1-3H3,(H,22,25)(H,23,26)/t18-/m0/s1