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

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[4-(cyclopropylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[4-(cyclopropylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[4-(cyclopropylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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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)NC3CC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H24N2O4S2/c1-3-14(2)15-4-10-18(11-5-15)26(22,23)21-17-8-12-19(13-9-17)27(24,25)20-16-6-7-16/h4-5,8-14,16,20-21H,3,6-7H2,1-2H3/t14-/m0/s1