N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-[(1S)-1-methylpropyl]phenyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O3S/c1-3-15(2)18-7-4-5-8-19(18)21-26(24,25)17-12-10-16(11-13-17)22-14-6-9-20(22)23/h4-5,7-8,10-13,15,21H,3,6,9,14H2,1-2H3/t15-/m0/s1