N-[2-methoxy-5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-6-7-17-8-10-18(11-9-17)22(15(2)3)24-29(26,27)19-12-13-21(28-5)20(14-19)23-16(4)25/h8-15,22,24H,6-7H2,1-5H3,(H,23,25)/t22-/m1/s1