N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-furamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O4S/c31-28(27-16-15-21(34-27)19-35(32,33)22-11-5-2-6-12-22)30-17-24(20-9-3-1-4-10-20)25-18-29-26-14-8-7-13-23(25)26/h1-16,18,24,29H,17,19H2,(H,30,31)