N-cyclopentyl-3-[(5-ethylfuran-2-yl)methylamino]-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-[(5-ethylfuran-2-yl)methylamino]-5-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-[(5-ethyl-2-furyl)methylamino]-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-[(5-ethyl-2-furanyl)methylamino]-5-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-[(5-ethylfuran-2-yl)methylamino]-5-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-[(5-ethyl-2-furyl)methylamino]-5-(phenylsulfamoyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S/c1-2-22-12-13-23(32-22)17-26-21-14-18(25(29)27-19-8-6-7-9-19)15-24(16-21)33(30,31)28-20-10-4-3-5-11-20/h3-5,10-16,19,26,28H,2,6-9,17H2,1H3,(H,27,29)