N-[2-[(4-cyanophenyl)methyl]-3-methyl-1-benzofuran-6-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-3-methyl-1-benzofuran-6-yl]quinoline-8-sulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-3-methyl-benzofuran-6-yl]quinoline-8-sulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-3-methyl-6-benzofuranyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-3-methyl-1-benzofuran-6-yl]quinoline-8-sulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-3-methyl-benzofuran-6-yl]quinoline-8-sulfonamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H19N3O3S/c1-17-22-12-11-21(15-24(22)32-23(17)14-18-7-9-19(16-27)10-8-18)29-33(30,31)25-6-2-4-20-5-3-13-28-26(20)25/h2-13,15,29H,14H2,1H3