N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]-2-furamide Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CO2)CS(=O)(=O)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CO2)CS(=O)(=O)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C26H31NO6S/c1-4-14-31-23-12-11-20(17-24(23)32-15-5-2)19(3)27-26(28)25-21(13-16-33-25)18-34(29,30)22-9-7-6-8-10-22/h6-13,16-17,19H,4-5,14-15,18H2,1-3H3,(H,27,28)