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

Systemtic Name: N-methyl-3-[[(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoyl]amino]benzamide Openeye Name: N-methyl-3-[[(2R)-3-methyl-2-(2-thienylsulfonylamino)butanoyl]amino]benzamide CAS Name: N-methyl-3-[[(2R)-3-methyl-1-oxo-2-(thiophen-2-ylsulfonylamino)butyl]amino]benzamide IUPAC Name: N-methyl-3-[[(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoyl]amino]benzamide Traditional Name: N-methyl-3-[[(2R)-3-methyl-2-(2-thienylsulfonylamino)butanoyl]amino]benzamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-11(2)15(20-26(23,24)14-8-5-9-25-14)17(22)19-13-7-4-6-12(10-13)16(21)18-3/h4-11,15,20H,1-3H3,(H,18,21)(H,19,22)/t15-/m1/s1