N-[3-(3-cyanophenyl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(3-cyanophenyl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-2-oxo-2-piperazin-1-yl-ethyl]naphthalene-2-sulfonamide CAS Name: N-[3-(3-cyanophenyl)-1-oxo-1-(1-piperazinyl)propan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(3-cyanophenyl)-1-oxo-1-piperazin-1-ylpropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-2-keto-2-piperazino-ethyl]naphthalene-2-sulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1)C(=O)C(CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O3S/c25-17-19-5-3-4-18(14-19)15-23(24(29)28-12-10-26-11-13-28)27-32(30,31)22-9-8-20-6-1-2-7-21(20)16-22/h1-9,14,16,23,26-27H,10-13,15H2