N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H26N2O5S/c1-15(19-7-3-4-8-20(19)27-2)23-21(24)16-9-11-18(12-10-16)29(25,26)22-14-17-6-5-13-28-17/h3-4,7-12,15,17,22H,5-6,13-14H2,1-2H3,(H,23,24)/t15-,17+/m0/s1