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

Systemtic Name: N-[4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]phenyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-5-6-17-7-9-18(10-8-17)21(15(2)3)23-27(25,26)20-13-11-19(12-14-20)22-16(4)24/h7-15,21,23H,5-6H2,1-4H3,(H,22,24)/t21-/m1/s1