N-[(5-fluoranylpyridin-3-yl)methyl]-4-(3-phenylindol-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(5-fluoranylpyridin-3-yl)methyl]-4-(3-phenylindol-1-yl)sulfonyl-benzamide Openeye Name: N-[(5-fluoro-3-pyridyl)methyl]-4-(3-phenylindol-1-yl)sulfonyl-benzamide CAS Name: N-[(5-fluoro-3-pyridinyl)methyl]-4-[(3-phenyl-1-indolyl)sulfonyl]benzamide IUPAC Name: N-[(5-fluoropyridin-3-yl)methyl]-4-(3-phenylindol-1-yl)sulfonylbenzamide Traditional Name: N-[(5-fluoro-3-pyridyl)methyl]-4-(3-phenylindol-1-yl)sulfonyl-benzamide Formula: C27H20FN3O3S MolecularWeight: 485.529403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5=CC(=CN=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5=CC(=CN=C5)F

InChI

InChI=1S/C27H20FN3O3S/c28-22-14-19(15-29-17-22)16-30-27(32)21-10-12-23(13-11-21)35(33,34)31-18-25(20-6-2-1-3-7-20)24-8-4-5-9-26(24)31/h1-15,17-18H,16H2,(H,30,32)