N-ethyl-6-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-N-phenyl-pyridine-3-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-5-26(19-9-7-6-8-10-19)30(27,28)20-12-14-23(24-16-20)25-18(3)21-15-17(2)11-13-22(21)29-4/h6-16,18H,5H2,1-4H3,(H,24,25)/t18-/m1/s1