6-oxidanylidene-1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-oxo-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide CAS Name: 6-oxo-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-oxo-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-keto-1-[2-keto-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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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)CC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)C=C3)CC(=O)C4=CC=CN4

InChI

InChI=1S/C25H23N3O4S/c29-24(23-12-7-15-26-23)19-27-18-22(13-14-25(27)30)33(31,32)28(16-20-8-3-1-4-9-20)17-21-10-5-2-6-11-21/h1-15,18,26H,16-17,19H2