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

Systemtic Name: N-cyclopropyl-3-[[(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(2R)-3-methyl-2-(2-thienylsulfonylamino)butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2R)-3-methyl-1-oxo-2-(thiophen-2-ylsulfonylamino)butyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(2R)-3-methyl-2-(2-thienylsulfonylamino)butanoyl]amino]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-12(2)17(22-28(25,26)16-7-4-10-27-16)19(24)21-15-6-3-5-13(11-15)18(23)20-14-8-9-14/h3-7,10-12,14,17,22H,8-9H2,1-2H3,(H,20,23)(H,21,24)/t17-/m1/s1