N-[4-[[(1R)-1-(4-tert-butylphenyl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(4-tert-butylphenyl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(4-tert-butylphenyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(4-tert-butylphenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(4-tert-butylphenyl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(4-tert-butylphenyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14(16-6-8-17(9-7-16)20(3,4)5)22-26(24,25)19-12-10-18(11-13-19)21-15(2)23/h6-14,22H,1-5H3,(H,21,23)/t14-/m1/s1