(2S)-N-(4-acetamido-3-chloranyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(4-acetamido-3-chloranyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(4-acetamido-3-chloro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(4-acetamido-3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(4-acetamido-3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(4-acetamido-3-chloro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24ClN3O5S/c1-12(2)19(24-30(27,28)16-8-6-15(29-4)7-9-16)20(26)23-14-5-10-18(17(21)11-14)22-13(3)25/h5-12,19,24H,1-4H3,(H,22,25)(H,23,26)/t19-/m0/s1