N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[4-[(1-ethyl-2-pyrrolidinyl)methylsulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]benzenesulfonamide Formula: C26H38N4O4S2 MolecularWeight: 534.73432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCN4CC

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCN4CC

InChI

InChI=1S/C26H38N4O4S2/c1-3-29-17-5-7-23(29)19-27-35(31,32)25-13-9-21(10-14-25)22-11-15-26(16-12-22)36(33,34)28-20-24-8-6-18-30(24)4-2/h9-16,23-24,27-28H,3-8,17-20H2,1-2H3