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

Systemtic Name: 3,4-dimethoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]ethyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-16(9-10-17-7-5-4-6-8-17)23-29(25,26)14-13-22-21(24)18-11-12-19(27-2)20(15-18)28-3/h4-8,11-12,15-16,23H,9-10,13-14H2,1-3H3,(H,22,24)/t16-/m1/s1