1-(2-methoxyethyl)-6-oxidanylidene-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-1-(2-methoxyethyl)-6-oxo-pyridine-3-sulfonamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-1-(2-methoxyethyl)-6-oxopyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-keto-1-(2-methoxyethyl)pyridine-3-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C=CC1=O)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-28-15-14-23-18-21(12-13-22(23)25)29(26,27)24(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-13,18H,14-17H2,1H3