N-[3-(4-ethylphenoxy)propyl]-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-[3-(4-ethylphenoxy)propyl]-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-[3-(4-ethylphenoxy)propyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: N-[3-(4-ethylphenoxy)propyl]-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(4-ethylphenoxy)propyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-[3-(4-ethylphenoxy)propyl]-4-(5-ketopyrrolidin-3-yl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3

InChI

InChI=1S/C21H26N2O4S/c1-2-16-4-8-19(9-5-16)27-13-3-12-23-28(25,26)20-10-6-17(7-11-20)18-14-21(24)22-15-18/h4-11,18,23H,2-3,12-15H2,1H3,(H,22,24)