6-oxidanylidene-N,N-bis(phenylmethyl)-1-(2-pyridin-4-ylethyl)pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N,N-bis(phenylmethyl)-1-(2-pyridin-4-ylethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-oxo-1-[2-(4-pyridyl)ethyl]pyridine-3-sulfonamide CAS Name: 6-oxo-N,N-bis(phenylmethyl)-1-(2-pyridin-4-ylethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-oxo-1-(2-pyridin-4-ylethyl)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-keto-1-[2-(4-pyridyl)ethyl]pyridine-3-sulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)C=C3)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)C=C3)CCC4=CC=NC=C4

InChI

InChI=1S/C26H25N3O3S/c30-26-12-11-25(21-28(26)18-15-22-13-16-27-17-14-22)33(31,32)29(19-23-7-3-1-4-8-23)20-24-9-5-2-6-10-24/h1-14,16-17,21H,15,18-20H2