N-[(2R)-3-(3-cyanophenyl)-1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-3-(3-cyanophenyl)-1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-[(3-cyanophenyl)methyl]-2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-3-(3-cyanophenyl)-1-(4-formyl-1-piperazinyl)-1-oxopropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-3-(3-cyanophenyl)-1-(4-formylpiperazin-1-yl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-1-(3-cyanobenzyl)-2-(4-formylpiperazino)-2-keto-ethyl]naphthalene-2-sulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)[C@@H](CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N4O4S/c26-17-20-5-3-4-19(14-20)15-24(25(31)29-12-10-28(18-30)11-13-29)27-34(32,33)23-9-8-21-6-1-2-7-22(21)16-23/h1-9,14,16,18,24,27H,10-13,15H2/t24-/m1/s1