4-[[(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-3-methyl-2-(2-thienylsulfonylamino)butanoyl]amino]benzamide CAS Name: 4-[[(2R)-3-methyl-1-oxo-2-(thiophen-2-ylsulfonylamino)butyl]amino]benzamide IUPAC Name: 4-[[(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoyl]amino]benzamide Traditional Name: 4-[[(2R)-3-methyl-2-(2-thienylsulfonylamino)butanoyl]amino]benzamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O4S2/c1-10(2)14(19-25(22,23)13-4-3-9-24-13)16(21)18-12-7-5-11(6-8-12)15(17)20/h3-10,14,19H,1-2H3,(H2,17,20)(H,18,21)/t14-/m1/s1