1-[(3-cyanophenyl)methyl]-6-oxidanylidene-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-6-oxidanylidene-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-1-[(3-cyanophenyl)methyl]-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(3-cyanophenyl)methyl]-6-oxo-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-1-[(3-cyanophenyl)methyl]-6-oxopyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-1-(3-cyanobenzyl)-6-keto-pyridine-3-sulfonamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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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)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)C=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H23N3O3S/c28-17-24-12-7-13-25(16-24)18-29-21-26(14-15-27(29)31)34(32,33)30(19-22-8-3-1-4-9-22)20-23-10-5-2-6-11-23/h1-16,21H,18-20H2