3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(dipropylsulfamoyl)-N-(2-furylmethyl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(dipropylsulfamoyl)-N-(2-furanylmethyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(dipropylsulfamoyl)-N-(2-furfuryl)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5S/c1-3-15-29(16-4-2)35(32,33)24-14-8-10-21(18-24)26(31)28(19-23-13-9-17-34-23)20-25(30)27-22-11-6-5-7-12-22/h5-14,17-18H,3-4,15-16,19-20H2,1-2H3,(H,27,30)