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

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-4-[(2S)-butan-2-yl]benzenesulfonamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S2/c1-3-18(2)20-9-13-23(14-10-20)31(28,29)25-21-11-15-22(16-12-21)30(26,27)24-17-19-7-5-4-6-8-19/h4-16,18,24-25H,3,17H2,1-2H3/t18-/m0/s1