N-[(2S)-octan-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(2S)-octan-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1S)-1-methylheptyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(2S)-octan-2-yl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(2S)-octan-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1S)-1-methylheptyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C20H32N2O4S/c1-3-4-5-6-9-16(2)22-20(23)17-10-7-12-19(14-17)27(24,25)21-15-18-11-8-13-26-18/h7,10,12,14,16,18,21H,3-6,8-9,11,13,15H2,1-2H3,(H,22,23)/t16-,18+/m0/s1