3-morpholin-4-ylsulfonyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N2O4S2/c1-13(16-6-3-11-24-16)18-17(20)14-4-2-5-15(12-14)25(21,22)19-7-9-23-10-8-19/h2-6,11-13H,7-10H2,1H3,(H,18,20)/t13-/m1/s1