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3-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide

3-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide

Systemtic Name:3-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide
Openeye Name:3-methoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]ethyl]benzamide
CAS Name:3-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide
IUPAC Name:3-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide
Traditional Name:3-methoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]ethyl]benzamide
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC


Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC


InChI

InChI=1S/C20H26N2O4S/c1-16(11-12-17-7-4-3-5-8-17)22-27(24,25)14-13-21-20(23)18-9-6-10-19(15-18)26-2/h3-10,15-16,22H,11-14H2,1-2H3,(H,21,23)/t16-/m1/s1


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