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

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-12(2)18(19(23)21-14-6-5-13(3)17(20)11-14)22-27(24,25)16-9-7-15(26-4)8-10-16/h5-12,18,22H,1-4H3,(H,21,23)/t18-/m0/s1