4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1S)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1S)-1-pyridin-2-ylethyl]benzamide Openeye Name: N-[(1S)-1-(2-pyridyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[(1S)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1S)-1-pyridin-2-ylethyl]benzamide Traditional Name: N-[(1S)-1-(2-pyridyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H23N3O4S/c1-14(18-6-2-3-11-20-18)22-19(23)15-7-9-17(10-8-15)27(24,25)21-13-16-5-4-12-26-16/h2-3,6-11,14,16,21H,4-5,12-13H2,1H3,(H,22,23)/t14-,16+/m0/s1