N-phenethyl-N-(pyridin-3-ylmethyl)-2H-chromene-2-sulfonamide

Systemtic Name: N-phenethyl-N-(pyridin-3-ylmethyl)-2H-chromene-2-sulfonamide Openeye Name: N-phenethyl-N-(3-pyridylmethyl)-2H-chromene-2-sulfonamide CAS Name: N-phenethyl-N-(3-pyridinylmethyl)-2H-1-benzopyran-2-sulfonamide IUPAC Name: N-phenethyl-N-(pyridin-3-ylmethyl)-2H-chromene-2-sulfonamide Traditional Name: N-phenethyl-N-(3-pyridylmethyl)-2H-chromene-2-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CN=CC=C2)S(=O)(=O)C3C=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CN=CC=C2)S(=O)(=O)C3C=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3S/c26-29(27,23-13-12-21-10-4-5-11-22(21)28-23)25(18-20-9-6-15-24-17-20)16-14-19-7-2-1-3-8-19/h1-13,15,17,23H,14,16,18H2