N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14(2)13-27-19-10-5-15(12-18(19)21)22-28(25,26)17-8-6-16(7-9-17)23-11-3-4-20(23)24/h5-10,12,14,22H,3-4,11,13H2,1-2H3