3-(azepan-1-ylcarbonyl)-4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[4-(2-ketopyrrolidino)phenyl]-4-methoxy-benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-22-13-12-20(17-21(22)24(29)26-14-4-2-3-5-15-26)33(30,31)25-18-8-10-19(11-9-18)27-16-6-7-23(27)28/h8-13,17,25H,2-7,14-16H2,1H3