N-[4-[[4-[butyl(furan-2-ylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[butyl(furan-2-ylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[butyl(2-furylmethyl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[butyl(2-furanylmethyl)amino]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[butyl(furan-2-ylmethyl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[butyl(2-furfuryl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C28H34N4O5S MolecularWeight: 538.65836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CO1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)N4CCCC4

Isomeric SMILES

CCCCN(CC1=CC=CO1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)N4CCCC4

InChI

InChI=1S/C28H34N4O5S/c1-3-4-15-32(20-24-8-7-18-37-24)27-14-11-23(19-26(27)28(34)31-16-5-6-17-31)30-38(35,36)25-12-9-22(10-13-25)29-21(2)33/h7-14,18-19,30H,3-6,15-17,20H2,1-2H3,(H,29,33)