N-[(1R)-1-pyridin-3-ylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-pyridin-3-ylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(3-pyridyl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(3-pyridinyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-pyridin-3-ylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(3-pyridyl)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-14(16-6-3-9-20-12-16)22-19(23)15-5-2-8-18(11-15)27(24,25)21-13-17-7-4-10-26-17/h2-12,14,21H,13H2,1H3,(H,22,23)/t14-/m1/s1