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

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-12(2)18(19(23)21-13-5-10-17(27-4)16(20)11-13)22-28(24,25)15-8-6-14(26-3)7-9-15/h5-12,18,22H,1-4H3,(H,21,23)/t18-/m0/s1