3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[(1S)-1-phenylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15(16-7-3-2-4-8-16)22-20(23)17-9-5-11-19(13-17)27(24,25)21-14-18-10-6-12-26-18/h2-5,7-9,11,13,15,18,21H,6,10,12,14H2,1H3,(H,22,23)/t15-,18+/m0/s1