6-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O3S/c1-3-26(19-10-5-4-6-11-19)30(27,28)20-13-14-23(24-16-20)25-17(2)22-15-18-9-7-8-12-21(18)29-22/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m1/s1