4-[(2S)-butan-2-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C20H28N2O4S2/c1-6-16(4)17-7-11-19(12-8-17)27(23,24)21-18-9-13-20(14-10-18)28(25,26)22(5)15(2)3/h7-16,21H,6H2,1-5H3/t16-/m0/s1