N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(phenylsulfonyl)furan-2-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(phenylsulfonyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-besyl-N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-furamide Formula: C27H21BrN2O4S MolecularWeight: 549.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C(=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C(=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H21BrN2O4S/c28-19-12-10-18(11-13-19)22(23-17-29-24-9-5-4-8-21(23)24)16-30-27(31)25-14-15-26(34-25)35(32,33)20-6-2-1-3-7-20/h1-15,17,22,29H,16H2,(H,30,31)