N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H26N2O5S/c1-15(2)28-19-11-6-16(13-20(19)27-3)14-22-29(25,26)18-9-7-17(8-10-18)23-12-4-5-21(23)24/h6-11,13,15,22H,4-5,12,14H2,1-3H3