N-[2-methoxy-4-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-4-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[(1S)-2-methyl-1-p-cumenyl-propyl]sulfamoyl]phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-14(2)17-7-9-18(10-8-17)22(15(3)4)24-29(26,27)19-11-12-20(23-16(5)25)21(13-19)28-6/h7-15,22,24H,1-6H3,(H,23,25)/t22-/m0/s1