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

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6S/c1-13(2)19(22-29(24,25)16-9-7-15(26-3)8-10-16)20(23)21-14-6-11-17(27-4)18(12-14)28-5/h6-13,19,22H,1-5H3,(H,21,23)/t19-/m0/s1