N-[1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: N-[1-(2-furyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: N-[1-(2-furanyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: N-[1-(2-furyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-pyridyl)benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O5S/c1-18(23-9-6-16-33-23)28(24-10-3-4-15-26-24)25(29)19-7-5-8-22(17-19)34(30,31)27-20-11-13-21(32-2)14-12-20/h3-18,27H,1-2H3