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

Systemtic Name: (2S)-N-(2-methoxyethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(2-methoxyethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(2-methoxyethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(2-methoxyethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(2-methoxyethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O5S/c1-11(2)14(15(18)16-9-10-21-3)17-23(19,20)13-7-5-12(22-4)6-8-13/h5-8,11,14,17H,9-10H2,1-4H3,(H,16,18)/t14-/m0/s1