4-[(2S)-butan-2-yl]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)N3CCCC3=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H26N2O3S/c1-4-15(2)17-7-10-19(11-8-17)27(25,26)22-18-9-12-20(16(3)14-18)23-13-5-6-21(23)24/h7-12,14-15,22H,4-6,13H2,1-3H3/t15-/m0/s1