(2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-13(2)19(20(23)21-16-7-6-14(3)15(4)12-16)22-27(24,25)18-10-8-17(26-5)9-11-18/h6-13,19,22H,1-5H3,(H,21,23)/t19-/m0/s1