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

Systemtic Name: 4-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]benzamide Traditional Name: 4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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