(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-3-methylbutanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-3-methyl-butyramide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-12(2)17(18(22)20-13-5-10-16(26-4)19-11-13)21-27(23,24)15-8-6-14(25-3)7-9-15/h5-12,17,21H,1-4H3,(H,20,22)/t17-/m0/s1