N-[4-(3-phenyl-1H-indol-2-yl)phenyl]sulfonylethanamide

Systemtic Name: N-[4-(3-phenyl-1H-indol-2-yl)phenyl]sulfonylethanamide Openeye Name: N-[4-(3-phenyl-1H-indol-2-yl)phenyl]sulfonylacetamide CAS Name: N-[4-(3-phenyl-1H-indol-2-yl)phenyl]sulfonylacetamide IUPAC Name: N-[4-(3-phenyl-1H-indol-2-yl)phenyl]sulfonylacetamide Traditional Name: N-[4-(3-phenyl-1H-indol-2-yl)phenyl]sulfonylacetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15(25)24-28(26,27)18-13-11-17(12-14-18)22-21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)23-22/h2-14,23H,1H3,(H,24,25)