(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C21H28N2O7S MolecularWeight: 452.52122

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H28N2O7S/c1-13(2)19(23-31(25,26)16-9-7-15(27-3)8-10-16)21(24)22-14-11-17(28-4)20(30-6)18(12-14)29-5/h7-13,19,23H,1-6H3,(H,22,24)/t19-/m0/s1